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mTRP-2 180-188

Cat No.:V31573 Purity: ≥98%
mTRP-2 (180-188) is a mouse tyrosinase-related protein (TRP-2)-derived peptide corresponding to its amino acid (AA) sequence of residues 180-188.
mTRP-2 180-188
mTRP-2 180-188 Chemical Structure CAS No.: 219312-69-3
Product category: New2
This product is for research use only, not for human use. We do not sell to patients.
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Product Description
mTRP-2 (180-188) is a mouse tyrosinase-related protein (TRP-2)-derived peptide corresponding to its amino acid (AA) sequence of residues 180-188. TRP-2 (180-188) is recognized by anti-B16 cytotoxic T lymphocytes (CTL) as the major reactive epitope of TRP-2.
mTRP-2 (180-188) is a murine tyrosinase-related protein 2 (TRP-2)-derived peptide corresponding to amino acid residues 180-188. With a molecular formula of C₆1H₇₈N10O14 and a molecular weight of 1175.33, it is a synthetic peptide fragment of mouse TRP-2, also known as dopachrome tautomerase. TRP-2 (180-188) is identified as the major reactive epitope within TRP-2 recognized by anti-B16 cytotoxic T lymphocytes (CTLs).
Biological Activity I Assay Protocols (From Reference)
Targets
mTRP-2 (180-188) targets the immune system, specifically serving as an epitope for cytotoxic T lymphocytes (CTLs). The peptide is derived from mouse tyrosinase-related protein 2 (TRP-2), a melanocyte differentiation antigen. It is recognized by anti-B16 CTLs as the major reactive epitope within TRP-2. TRP-2 is involved in melanin biosynthesis and is a tumor-associated antigen in melanoma. The peptide's interaction with MHC class I molecules enables CTL recognition and activation.
ln Vitro
In vitro, mTRP-2 (180-188) is used as a peptide antigen to stimulate and study CTL responses against TRP-2-expressing cells. It is recognized by anti-B16 CTLs as the major reactive epitope within TRP-2. The peptide can be loaded onto antigen-presenting cells expressing the appropriate MHC class I molecule and used to activate TRP-2-specific CTLs. T cell activation is measured by assessing proliferation, cytokine production, and cytotoxicity. The peptide is a valuable tool for studying T cell responses to melanoma antigens.
ln Vivo
In vivo studies of mTRP-2 (180-188) are focused on its use as a peptide vaccine or immunotherapeutic agent in mouse models of melanoma. The peptide can be administered to mice to induce or enhance TRP-2-specific CTL responses, leading to anti-tumor immunity. It is identified as the major reactive epitope within TRP-2 recognized by anti-B16 CTLs. Further in vivo studies are needed to evaluate its efficacy as a cancer vaccine and to optimize immunization protocols.
Enzyme Assay
For in vitro peptide-MHC binding assays, mTRP-2 (180-188) can be evaluated using MHC class I binding assays to measure its affinity for the appropriate MHC molecule. The peptide is incubated with MHC molecules (either purified or expressed on cells) and binding is quantified using conformation-specific antibodies or by measuring MHC stabilization on the cell surface. Peptide-MHC tetramers can be generated using this peptide for staining antigen-specific T cells. Standard assay conditions include physiological buffer systems with appropriate pH.
Cell Assay
For in vitro cellular experiments, mTRP-2 (180-188) is used in T cell activation assays. Antigen-presenting cells expressing the appropriate MHC class I molecule are loaded with the peptide and co-cultured with CTLs from mice immunized against TRP-2. T cell activation is measured by assessing proliferation (using [3H]-thymidine incorporation or CFSE dilution), cytokine production (by ELISA or intracellular cytokine staining), and cytotoxicity (using ⁵¹Cr release assays or other cytotoxicity assays). The peptide's ability to stimulate TRP-2-specific CTLs is quantified.
Animal Protocol
For in vivo animal experiments, mTRP-2 (180-188) is administered to mice to induce or modulate TRP-2-specific CTL responses. The peptide can be injected subcutaneously, intradermally, or intraperitoneally, often with adjuvant to enhance immunogenicity. Alternatively, dendritic cells loaded with the peptide can be used for immunization. Immune responses are evaluated by measuring CTL activity, cytokine production, and tumor growth inhibition in melanoma models. Animal studies should follow appropriate ethical guidelines.
ADME/Pharmacokinetics
Pharmacokinetic properties of mTRP-2 (180-188) are not relevant, as it is used as a research peptide for immunological studies rather than a therapeutic agent. As a peptide with a molecular weight of 1175.33, it would be expected to have low oral bioavailability and rapid clearance by proteases. When administered systemically, the peptide would likely be rapidly degraded. For immunization studies, adjuvants are used to enhance its immunogenicity and prolong its presentation. The peptide should be stored appropriately to maintain stability.
Toxicity/Toxicokinetics
Toxicological data for mTRP-2 (180-188) are limited, as it is a research peptide used in immunological studies. As a peptide derived from a self-protein, it is generally considered to have low toxicity at the concentrations used for research. However, when administered with strong adjuvants, it can induce robust immune responses that may lead to inflammation. Standard toxicological assessments would include evaluation of immune-mediated adverse effects. As with all research peptides, appropriate safety precautions should be taken when handling this compound.
Additional Infomation
mTRP-2 (180-188) is a research peptide used to study T cell responses to melanoma antigens. No clinical trials or regulatory approvals have been reported for this peptide as a therapeutic agent. It is available from various peptide suppliers for research purposes only. The peptide is a murine TRP-2-derived peptide corresponding to residues 180-188 and is identified as the major reactive epitope within TRP-2 recognized by anti-B16 CTLs.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C61H78N10O14
Molecular Weight
1175.33063554764
Exact Mass
1174.569
CAS #
219312-69-3
PubChem CID
9963581
Appearance
White to off-white solid powder
LogP
2.4
Hydrogen Bond Donor Count
14
Hydrogen Bond Acceptor Count
15
Rotatable Bond Count
32
Heavy Atom Count
85
Complexity
2230
Defined Atom Stereocenter Count
9
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)N
InChi Key
DONZTCDLTFZGMF-UKTPXDMFSA-N
InChi Code
InChI=1S/C61H78N10O14/c1-33(2)25-49(61(84)85)69-56(79)47(29-39-31-63-43-20-14-13-19-41(39)43)68-60(83)52(35(5)6)71-58(81)46(27-37-17-11-8-12-18-37)65-54(77)44(26-36-15-9-7-10-16-36)64-57(80)48(30-50(74)75)66-55(78)45(28-38-21-23-40(73)24-22-38)67-59(82)51(34(3)4)70-53(76)42(62)32-72/h7-24,31,33-35,42,44-49,51-52,63,72-73H,25-30,32,62H2,1-6H3,(H,64,80)(H,65,77)(H,66,78)(H,67,82)(H,68,83)(H,69,79)(H,70,76)(H,71,81)(H,74,75)(H,84,85)/t42-,44-,45-,46-,47-,48-,49-,51-,52-/m0/s1
Chemical Name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic 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

Note: Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture and light.
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)
DMSO : ≥ 50 mg/mL (~42.54 mM)
H2O : ~33.33 mg/mL (~28.36 mM)
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 0.8508 mL 4.2541 mL 8.5082 mL
5 mM 0.1702 mL 0.8508 mL 1.7016 mL
10 mM 0.0851 mL 0.4254 mL 0.8508 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.

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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?
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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:
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  • The answer of 62.5 μL (0.1 ml) appears in the Volume (Start) box
g/mol

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Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
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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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