cas: 2855063-75-9 — see every product listed under this CAS number, including other names
Angiotensin (1-7) acetate (CAS 2855063-75-9) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T37495-2mg |
| cas | 2855063-75-9 |
| size | 2mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 2mg | 386.15 Pln | |
| TargetMol | 5mg | 499.07 Pln | |
| TargetMol | 10mg | 691.36 Pln | |
| TargetMol | 25mg | 944.03 Pln | |
| TargetMol | 50mg | 1448.25 Pln | |
| TargetMol | 100mg | 2072.65 Pln | |
| TargetMol | 500mg | 4855.35 Pln |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
Acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid (CAS 2855063-75-9) is a chemical compound with the molecular formula C43H66N12O13 and a molecular weight of 959.1 g/mol. IUPAC name: acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid. InChIKey: VJHCETPHKAQOHY-LBGFTJIYSA-N.
| Molecular formula | C43H66N12O13 |
|---|---|
| Molecular weight | 959.1 g/mol |
| IUPAC name | acetic acid;(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid |
| InChIKey | VJHCETPHKAQOHY-LBGFTJIYSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N.CC(=O)O |
Computed by PubChem (NCBI)