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: 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 10mM (in 1ml water), 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC61496-10 |
| cas | 2855063-75-9 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 10mg | 756.18 Pln | |
| GLPBio | 25mg | 1172.74 Pln | |
| GLPBio | 5mg | 634.48 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 760.86 Pln | |
| GLPBio | 10mM (in 1ml water) | 774.90 Pln | |
| GLPBio | 50mg | 1617.39 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
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)