cas: 309247-84-5 — see every product listed under this CAS number, including other names
Crustacean cardioactive peptide,free acid (CAS 309247-84-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12EO4G-1mg |
| cas | 309247-84-5 |
| size | 1mg |
| availability | 0.2g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 338.00 Pln | |
| Chemat | 5mg | 731.60 Pln | |
| Chemat | 10mg | 1106.00 Pln | |
| Chemat | 25mg | 1835.60 Pln | |
| Chemat | 50mg | 2656.40 Pln | |
| Chemat | 100mg | 3789.20 Pln | |
| Chemat | 200mg | 5147.60 Pln |
| delivery time | 3 weeks |
|---|
(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)