OVA (329-337), 98.73%
cas: 276889-40-8 — see every product listed under this CAS number, including other names
OVA (329-337), 98.73% (CAS 276889-40-8) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 5 mg, 25 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P2531-50 mg |
| cas | 276889-40-8 |
| size | 50 mg |
| availability | In stock |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 5395.58 Pln | |
| MedChemExpress | 5 mg | 1081.31 Pln | |
| MedChemExpress | 25 mg | 3477.61 Pln | |
| MedChemExpress | 10 mg | 1801.13 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 98.73% |
(4S)-5-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxyethyl]amino]-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoic acid (CAS 276889-40-8) is a chemical compound with the molecular formula C38H60N12O15 and a molecular weight of 925.0 g/mol. IUPAC name: (4S)-5-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxyethyl]amino]-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoic acid. InChIKey: WDUIVGVJPMWQBK-DACHUPBLSA-N.
| Molecular formula | C38H60N12O15 |
|---|---|
| Molecular weight | 925.0 g/mol |
| IUPAC name | (4S)-5-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxyethyl]amino]-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-5-oxopentanoic acid |
| InChIKey | WDUIVGVJPMWQBK-DACHUPBLSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](C)NC(=O)[C@H](C)N |
Computed by PubChem (NCBI)
Synonyms:
orb1984513