L-Phenylalanine,N-methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(aR,bR,2S)-b-methoxy-a-methyl-2-pyrrolidinepropanoyl-,methyl ester, 99%, 99%
cas: 863971-12-4 — see every product listed under this CAS number, including other names
L-Phenylalanine,N-methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(aR,bR,2S)-b-methoxy-a-methyl-2-pyrrolidinepropanoyl-,methyl ester, 99%, 99% (CAS 863971-12-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12EOR7-10mg |
| cas | 863971-12-4 |
| size | 10mg |
| availability | 1.25g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 10mg | 390.80 Pln | |
| Chemat | 25mg | 717.20 Pln | |
| Chemat | 50mg | 1173.20 Pln | |
| Chemat | 100mg | 1950.80 Pln | |
| Chemat | 250mg | 3650.00 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3 weeks |
Methyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate (CAS 863971-12-4) is a chemical compound with the molecular formula C40H67N5O8 and a molecular weight of 746.0 g/mol. IUPAC name: methyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate. InChIKey: WRVLBJXFSHALRZ-FUVGGWJZSA-N.
| Molecular formula | C40H67N5O8 |
|---|---|
| Molecular weight | 746.0 g/mol |
| IUPAC name | methyl (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoate |
| InChIKey | WRVLBJXFSHALRZ-FUVGGWJZSA-N |
| SMILES | CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OC)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC |
Computed by PubChem (NCBI)