Crustacean cardioactive peptide，free acid, 99.38%
cas: 309247-84-5 — see every product listed under this CAS number, including other names
Crustacean cardioactive peptide，free acid, 99.38% (CAS 309247-84-5) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 10 mg, 5 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P0303-25 mg |
| cas | 309247-84-5 |
| size | 25 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 1750.04 Pln | |
| MedChemExpress | 10 mg | 1007.00 Pln | |
| MedChemExpress | 5 mg | 719.08 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| purity | 99.38% |
(2R)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-4-oxo-2-[[(2R)-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]butanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-sulfanylpropanoic acid (CAS 309247-84-5) is a chemical compound with the molecular formula C42H58N10O12S2 and a molecular weight of 959.1 g/mol. IUPAC name: (2R)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-4-oxo-2-[[(2R)-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]butanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-sulfanylpropanoic acid. InChIKey: ONSAAPXCOZQERN-HNGYRCOKSA-N.
| Molecular formula | C42H58N10O12S2 |
|---|---|
| Molecular weight | 959.1 g/mol |
| IUPAC name | (2R)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-4-oxo-2-[[(2R)-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]butanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-sulfanylpropanoic acid |
| InChIKey | ONSAAPXCOZQERN-HNGYRCOKSA-N |
| SMILES | C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CS)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3)O |
Computed by PubChem (NCBI)