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(2E,4E)-Hepta-2,4-dienal (trans,trans-2,4-Heptadienall)

Cat No.:V66205 Purity: ≥98%
(2E,4E)-Hepta-2,4-dienal is a biochemical compound that may be utilized as a biomaterial or organic/chemical reagent for biomedical research.
(2E,4E)-Hepta-2,4-dienal (trans,trans-2,4-Heptadienall)
(2E,4E)-Hepta-2,4-dienal (trans,trans-2,4-Heptadienall) Chemical Structure CAS No.: 4313-03-5
Product category: Biochemical Assay Reagents
This product is for research use only, not for human use. We do not sell to patients.
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Product Description
(2E,4E)-Hepta-2,4-dienal is a biochemical compound that may be utilized as a biomaterial or organic/chemical reagent for biomedical research.
(2E,4E)-Hepta-2,4-dienal is an unsaturated aldehyde with the molecular formula C₇H₁₀O and a molecular weight of 110.15-110.16 g/mol. It is a colorless to pale yellow liquid with a characteristic fishy odor. The compound is a volatile component naturally found in drinking water and fish oils. It is used as a biochemical reagent, as a flavoring substance, and as a building block in organic synthesis. It is intended for research use only and is not approved for human therapeutic applications.
Biological Activity I Assay Protocols (From Reference)
Targets
(2E,4E)-Hepta-2,4-dienal does not have a defined biological target as a therapeutic agent. It is an unsaturated aldehyde used as a biochemical reagent and research chemical. The compound is not intended to exert pharmacological effects. Its utility lies in its chemical properties as a reactive aldehyde for organic synthesis and as a flavoring substance.
ln Vitro
Specific in vitro activity data for (2E,4E)-Hepta-2,4-dienal as a pharmacological agent are not documented in the literature, as it is primarily used as a research reagent. The compound is not characterized for direct biological activities such as enzyme inhibition, receptor modulation, or antimicrobial effects. Its effects in biological systems, if any, would be related to its aldehyde reactivity.
ln Vivo
(2E,4E)-Hepta-2,4-dienal is not used for in vivo pharmacological activity assessment as a drug compound. It is a biochemical reagent and research chemical. The compound is not intended to be administered to animals for pharmacological studies. Its use is limited to research and flavoring applications.
Enzyme Assay
(2E,4E)-Hepta-2,4-dienal is not typically used in enzyme/receptor binding assays as a test compound. Its primary applications are as a biochemical reagent and research chemical. When used in research, it may serve as a standard for the analysis of aldehydes or as a starting material for organic synthesis. Standard chemical and analytical protocols are employed for its use.
Cell Assay
(2E,4E)-Hepta-2,4-dienal is not used in cell-based assays as a test compound. Its primary applications are as a biochemical reagent and research chemical. The compound is not characterized for direct cellular effects, cytotoxicity, or any pharmacological activity. It may be used in studies of aldehyde metabolism or as a control compound in analytical method development.
Animal Protocol
(2E,4E)-Hepta-2,4-dienal is not used in animal studies as a pharmacological agent. Its primary applications are as a biochemical reagent and research chemical. The compound may be used in toxicological studies to assess its safety as a flavoring substance, but it is not administered as a test compound for efficacy evaluations.
ADME/Pharmacokinetics
(2E,4E)-Hepta-2,4-dienal has a molecular weight of 110.15-110.16 g/mol and a molecular formula of C₇H₁₀O. It is a colorless to pale yellow liquid with a characteristic fishy odor. The compound is a volatile component naturally found in drinking water and fish oils. It is used as a biochemical reagent, flavoring substance, and building block in organic synthesis. It is typically stored under standard laboratory conditions.
Toxicity/Toxicokinetics
(2E,4E)-Hepta-2,4-dienal is intended for research use only and is not approved for human therapeutic applications. As a flavoring substance, it has been evaluated for safety in food products. Standard safety precautions should be observed when handling this compound, including the use of appropriate personal protective equipment. The compound should be handled in well-ventilated areas with proper waste disposal procedures.
Additional Infomation
(E,E)-Hep-2,4-dienal is a heptadienal with two double bonds located at positions 2 and 4 (E,E-geometric isomer). It is a flavoring agent. 2,4-Heptadienal has been reported in tea (Camellia sinensis), perilla (Perilla frutescens), and other organisms with relevant data. See also: Hepta-2,4-dienal (note moved here).
(2E,4E)-Hepta-2,4-dienal (trans,trans-2,4-Heptadienal) (CAS#: 4313-03-5) has a molecular formula of C₇H₁₀O and a molecular weight of 110.15-110.16 g/mol. It is an unsaturated aldehyde used as a biochemical reagent, flavoring substance, and building block in organic synthesis. It is found naturally in drinking water and fish oils. This compound is not a drug and has not undergone clinical trials.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C7H10O
Molecular Weight
110.16
Exact Mass
110.073
CAS #
4313-03-5
PubChem CID
5283321
Appearance
Light yellow to yellow liquid
Density
0.9±0.1 g/cm3
Boiling Point
177.4±9.0 °C at 760 mmHg
Flash Point
65.6±0.0 °C
Vapour Pressure
1.0±0.3 mmHg at 25°C
Index of Refraction
1.453
LogP
1.59
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Heavy Atom Count
8
Complexity
101
Defined Atom Stereocenter Count
0
SMILES
CC/C=C/C=C/C=O
InChi Key
SATICYYAWWYRAM-VNKDHWASSA-N
InChi Code
InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h3-7H,2H2,1H3/b4-3+,6-5+
Chemical Name
(2E,4E)-hepta-2,4-dienal
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 9.0777 mL 45.3885 mL 90.7771 mL
5 mM 1.8155 mL 9.0777 mL 18.1554 mL
10 mM 0.9078 mL 4.5389 mL 9.0777 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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