OVA Peptide(257-264), 99.65%
cas: 138831-86-4 — see every product listed under this CAS number, including other names
OVA Peptide(257-264), 99.65% (CAS 138831-86-4) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 5 mg, 50 mg, 10 mg, 25 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P1489-100 mg |
| cas | 138831-86-4 |
| size | 100 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 100 mg | 4652.54 Pln | |
| MedChemExpress | 5 mg | 937.34 Pln | |
| MedChemExpress | 50 mg | 3296.50 Pln | |
| MedChemExpress | 10 mg | 1415.68 Pln | |
| MedChemExpress | 25 mg | 2325.90 Pln | |
| MedChemExpress | 1 mg | 551.89 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.65% |
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid (CAS 138831-86-4) is a chemical compound with the molecular formula C45H74N10O13 and a molecular weight of 963.1 g/mol. IUPAC name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid. InChIKey: JVJGCCBAOOWGEO-RUTPOYCXSA-N.
| Molecular formula | C45H74N10O13 |
|---|---|
| Molecular weight | 963.1 g/mol |
| IUPAC name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid |
| InChIKey | JVJGCCBAOOWGEO-RUTPOYCXSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CO)N |
Computed by PubChem (NCBI)