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Casein

Casein is a phosphoprotein that can be separated into various electrophoretic components such as α2-casein, κ-casein, β-casein and γ-casein.
Casein
Casein Chemical Structure CAS No.: 9000-71-9
Product category: Endogenous Metabolite
This product is for research use only, not for human use. We do not sell to patients.
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Product Description
Casein is a phosphoprotein that can be separated into various electrophoretic components such as α2-casein, κ-casein, β-casein and γ-casein. Casein is also mixed and grafted with other polymers, crosslinkers or monomers to improve its functionality such as mechanical properties, water resistance, thermal stability and barrier properties. Casein has a variety of applications in the paper, leather, textile and food industries as coatings, adhesives and packaging materials.
Casein is a family of related phosphoproteins (alpha‑s1, alpha‑s2, beta, and kappa) that constitute approximately 80% of the total protein in bovine milk. It is a high‑molecular‑weight, amphiphilic protein that forms colloidal micelles in aqueous solution. In research, casein is widely used as a blocking agent in immunoassays and as a general proteolytic substrate for enzymes such as trypsin, chymotrypsin, subtilisin, bromelain, and rennet.
Biological Activity I Assay Protocols (From Reference)
Targets
Casein does not have a specific drug target; it is a protein substrate that is hydrolyzed by various serine, cysteine, and aspartic proteases. In biochemical research, casein is used as a generic substrate to measure the catalytic activity and specificity of proteolytic enzymes.
ln Vitro
In cell‑free proteolytic assays, casein acts as a substrate for numerous proteases. When casein is incubated with an active protease, it is hydrolyzed into smaller peptides and amino acids, which can be detected by colorimetric, fluorometric, or chromatographic methods. The rate of hydrolysis is directly proportional to the protease activity.
ln Vivo
Not applicable. Casein is not a drug with in vivo activity; it is a protein used as a biochemical reagent and a nutritional component in animal feed formulations.
Enzyme Assay
A general cell‑free protocol for assessing protease activity using casein as a substrate: A 1% (w/v) casein solution is prepared in 0.05 M Tris‑HCl buffer (pH 8.0). The protease enzyme (e.g., trypsin, 1‑10 ug) is incubated with 1 mL of casein substrate at 37degC for 20 minutes. The reaction is stopped by adding 2 mL of 5% trichloroacetic acid (TCA). The mixture is centrifuged, and the absorbance of the supernatant (containing TCA‑soluble peptides) is measured at 280 nm. One unit of protease activity is defined as the amount of enzyme causing an increase of 0.001 absorbance units per minute.
Cell Assay
General cellular protocol for assessing casein in cell culture: Casein is often used as a component of serum‑free or defined media formulations to support the growth and differentiation of various cell types, including mammary epithelial cells and neuronal cells. Cells are seeded in culture plates and grown in medium containing 0.1‑5 mg/mL casein. Cell proliferation, viability, and differentiation markers are assessed after 3‑7 days of culture.
Animal Protocol
A general animal protocol for assessing the nutritional effects of dietary casein: Weanling male Sprague‑Dawley rats are fed a semi‑purified diet containing 10‑20% casein as the sole protein source for 4‑8 weeks. A control group receives a diet with an equivalent amount of soy protein or another protein source. Body weight, food consumption, nitrogen balance, and serum protein levels are measured. At the end of the study, the liver, kidneys, and skeletal muscle are harvested for protein content and histological analysis.
ADME/Pharmacokinetics
General PK protocol for casein is not applicable as it is not a drug. As a dietary protein, casein is digested in the gastrointestinal tract by pepsin, trypsin, and chymotrypsin into dipeptides, tripeptides, and free amino acids, which are then absorbed by the small intestine. The rate of gastric emptying and amino acid absorption can be measured by serial blood sampling and analysis of plasma amino acid concentrations by HPLC or LC‑MS.
Toxicity/Toxicokinetics
General toxicity protocol for casein: A 90‑day repeated‑dose oral toxicity study is performed in Sprague‑Dawley rats. Casein is incorporated into the diet at doses equivalent to 0, 5, 10, and 20 g/kg/day. Parameters include clinical signs, body weight, food consumption, hematology, serum chemistry (total protein, albumin, BUN), and urinalysis. Gross necropsy and histopathology of major organs are performed. Casein is generally recognized as safe (GRAS) and has a very wide margin of safety.
References

[1]. Effect of cross-linking on microstructure and physical performance of casein protein. Biomacromolecules. 2009;10(7):1681-1688.

Additional Infomation
group of related phosphoproteins found in milk and cheese. This histidine is considered one of the most nutrient-rich milk proteins, containing all common amino acids and rich in essential amino acids.
See also: Casein (note moved to); Casein (note moved to).
Casein has been extensively studied as a model protein for understanding protein structure, digestion, and allergenicity. Bovine casein is a major component of cow‘s milk and is the primary allergen responsible for cow's milk protein allergy in infants. There are four main casein subtypes: alpha‑s1, alpha‑s2, beta‑casein, and kappa‑casein. In the dairy industry, rennet‑induced coagulation of kappa‑casein is the basis for cheese production. The molecular weight of casein monomers ranges from approximately 19‑25 kDa. Casein is a phosphoprotein, meaning it contains phosphate groups attached to serine residues.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C81H125N22O39P
Molecular Weight
2061.96
Exact Mass
2060.821
CAS #
9000-71-9
PubChem CID
73995022
Appearance
Solid powder
Melting Point
280 °C (dec.)(lit.)
LogP
-7.1
Hydrogen Bond Donor Count
37
Hydrogen Bond Acceptor Count
61
Rotatable Bond Count
74
Heavy Atom Count
143
Complexity
4830
Defined Atom Stereocenter Count
0
SMILES
P(=O)(O[H])(O[H])OC([H])([H])C([H])(/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(C([H])([H])C(=O)O[H])/C(=N/C([H])(C([H])([H])C([H])([H])C(=O)O[H])/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(/C(=N/C([H])(C(=O)O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])/O[H])C([H])([H])C(=O)O[H])/O[H])C([H])([H])C([H])([H])/C(=N/[H])/O[H])/O[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])/O[H])/O[H])/O[H])C([H])([H])C([H])([H])C(=O)O[H])/O[H])C([H])(C([H])([H])[H])O[H])/O[H])C([H])([H])C([H])([H])/C(=N/[H])/O[H])/O[H])C([H])([H])C([H])([H])/C(=N/[H])/O[H])/O[H])C([H])([H])C([H])([H])/C(=N/[H])/O[H])/O[H])C([H])([H])C([H])([H])C(=O)O[H])/O[H])C([H])([H])C([H])([H])C(=O)O[H])/O[H])/N=C(/C([H])(C([H])([H])C([H])([H])/C(=N/[H])/O[H])/N=C(/C([H])(C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])N([H])[H])\O[H])\O[H]
InChi Key
BECPQYXYKAMYBN-UHFFFAOYSA-N
InChi Code
InChI=1S/C81H125N22O39P/c1-36(2)31-50(76(132)94-43(15-24-57(87)108)71(127)101-52(34-64(120)121)78(134)98-49(81(137)138)11-7-8-30-82)99-72(128)47(19-28-61(114)115)95-77(133)51(33-63(118)119)100-73(129)48(20-29-62(116)117)97-80(136)65(37(3)104)103-75(131)44(16-25-58(88)109)92-68(124)42(14-23-56(86)107)90-67(123)41(13-22-55(85)106)91-69(125)45(17-26-59(110)111)93-70(126)46(18-27-60(112)113)96-79(135)53(35-142-143(139,140)141)102-74(130)40(12-21-54(84)105)89-66(122)39(83)32-38-9-5-4-6-10-38/h4-6,9-10,36-37,39-53,65,104H,7-8,11-35,82-83H2,1-3H3,(H2,84,105)(H2,85,106)(H2,86,107)(H2,87,108)(H2,88,109)(H,89,122)(H,90,123)(H,91,125)(H,92,124)(H,93,126)(H,94,132)(H,95,133)(H,96,135)(H,97,136)(H,98,134)(H,99,128)(H,100,129)(H,101,127)(H,102,130)(H,103,131)(H,110,111)(H,112,113)(H,114,115)(H,116,117)(H,118,119)(H,120,121)(H,137,138)(H2,139,140,141)
Chemical Name
6-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-hydroxy-3-phenylpropylidene)amino]-1,5-dihydroxy-5-iminopentylidene]amino]-1-hydroxy-3-phosphonooxypropylidene]amino]-4-carboxy-1-hydroxybutylidene]amino]-4-carboxy-1-hydroxybutylidene]amino]-1,5-dihydroxy-5-iminopentylidene]amino]-1,5-dihydroxy-5-iminopentylidene]amino]-1,5-dihydroxy-5-iminopentylidene]amino]-1,3-dihydroxybutylidene]amino]-4-carboxy-1-hydroxybutylidene]amino]-3-carboxy-1-hydroxypropylidene]amino]-4-carboxy-1-hydroxybutylidene]amino]-1-hydroxy-4-methylpentylidene]amino]-1,5-dihydroxy-5-iminopentylidene]amino]-3-carboxy-1-hydroxypropylidene]amino]hexanoic acid
HS Tariff Code
2934.99.9001
Storage

Powder      -20°C    3 years

                     4°C     2 years

In solvent   -80°C    6 months

                  -20°C    1 month

Shipping Condition
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
Solubility Data
Solubility (In Vitro)
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
Solubility (In Vivo)
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.

Injection Formulations
(e.g. IP/IV/IM/SC)
Injection Formulation 1: DMSO : Tween 80: Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution 50 μL Tween 80 850 μL Saline)
*Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution.
Injection Formulation 2: DMSO : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO 400 μLPEG300 50 μL Tween 80 450 μL Saline)
Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO 900 μL Corn oil)
Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals).
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Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO 900 μL (20% SBE-β-CD in saline)]
*Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.
Injection Formulation 5: 2-Hydroxypropyl-β-cyclodextrin : Saline = 50 : 50 (i.e. 500 μL 2-Hydroxypropyl-β-cyclodextrin 500 μL Saline)
Injection Formulation 6: DMSO : PEG300 : castor oil : Saline = 5 : 10 : 20 : 65 (i.e. 50 μL DMSO 100 μLPEG300 200 μL castor oil 650 μL Saline)
Injection Formulation 7: Ethanol : Cremophor : Saline = 10: 10 : 80 (i.e. 100 μL Ethanol 100 μL Cremophor 800 μL Saline)
Injection Formulation 8: Dissolve in Cremophor/Ethanol (50 : 50), then diluted by Saline
Injection Formulation 9: EtOH : Corn oil = 10 : 90 (i.e. 100 μL EtOH 900 μL Corn oil)
Injection Formulation 10: EtOH : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL EtOH 400 μLPEG300 50 μL Tween 80 450 μL Saline)


Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium)
Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose
Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals).
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Oral Formulation 3: Dissolved in PEG400
Oral Formulation 4: Suspend in 0.2% Carboxymethyl cellulose
Oral Formulation 5: Dissolve in 0.25% Tween 80 and 0.5% Carboxymethyl cellulose
Oral Formulation 6: Mixing with food powders


Note: Please be aware that the above formulations are for reference only. InvivoChem strongly recommends customers to read literature methods/protocols carefully before determining which formulation you should use for in vivo studies, as different compounds have different solubility properties and have to be formulated differently.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 0.4850 mL 2.4249 mL 4.8498 mL
5 mM 0.0970 mL 0.4850 mL 0.9700 mL
10 mM 0.0485 mL 0.2425 mL 0.4850 mL

*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.

Calculator

Molarity Calculator allows you to calculate the mass, volume, and/or concentration required for a solution, as detailed below:

  • Calculate the Mass of a compound required to prepare a solution of known volume and concentration
  • Calculate the Volume of solution required to dissolve a compound of known mass to a desired concentration
  • Calculate the Concentration of a solution resulting from a known mass of compound in a specific volume
An example of molarity calculation using the molarity calculator is shown below:
What is the mass of compound required to make a 10 mM stock solution in 5 ml of DMSO given that the molecular weight of the compound is 350.26 g/mol?
  • Enter 350.26 in the Molecular Weight (MW) box
  • Enter 10 in the Concentration box and choose the correct unit (mM)
  • Enter 5 in the Volume box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 17.513 mg appears in the Mass box. In a similar way, you may calculate the volume and concentration.

Dilution Calculator allows you to calculate how to dilute a stock solution of known concentrations. For example, you may Enter C1, C2 & V2 to calculate V1, as detailed below:

What volume of a given 10 mM stock solution is required to make 25 ml of a 25 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=25 μM, V2=25 ml and V1 is the unknown:
  • Enter 10 into the Concentration (Start) box and choose the correct unit (mM)
  • Enter 25 into the Concentration (End) box and select the correct unit (mM)
  • Enter 25 into the Volume (End) box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 62.5 μL (0.1 ml) appears in the Volume (Start) box
g/mol

Molecular Weight Calculator allows you to calculate the molar mass and elemental composition of a compound, as detailed below:

Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
Instructions to calculate molar mass (molecular weight) of a chemical compound:
  • To calculate molar mass of a chemical compound, please enter the chemical/molecular formula and click the “Calculate’ button.
Definitions of molecular mass, molecular weight, molar mass and molar weight:
  • Molecular mass (or molecular weight) is the mass of one molecule of a substance and is expressed in the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
  • Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.
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Reconstitution Calculator allows you to calculate the volume of solvent required to reconstitute your vial.

  • Enter the mass of the reagent and the desired reconstitution concentration as well as the correct units
  • Click the “Calculate” button
  • The answer appears in the Volume (to add to vial) box
In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
Step 2: Enter in vivo formulation (This is only a calculator, not the exact formulation for a specific product. Please contact us first if there is no in vivo formulation in the solubility section.)
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Calculation results

Working concentration mg/mL;

Method for preparing DMSO stock solution mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation:Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O,mix and clarify.

(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
             (2) Be sure to add the solvent(s) in order.

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