cas: 83968-48-3 — see every product listed under this CAS number, including other names
Argipressin acetate (113-79-1(free base)) (CAS 83968-48-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch135BH9-1mg |
| cas | 83968-48-3 |
| size | 1mg |
| availability | 0.1g |
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| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 347.60 Pln | |
| Chemat | 5mg | 554.00 Pln | |
| Chemat | 10mg | 669.20 Pln | |
| Chemat | 25mg | 822.80 Pln | |
| Chemat | 50mg | 1062.80 Pln | |
| Chemat | 100mg | 1595.60 Pln |
| delivery time | 3 weeks |
|---|
Acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide (CAS 83968-48-3) is a chemical compound with the molecular formula C48H69N15O14S2 and a molecular weight of 1144.3 g/mol. IUPAC name: acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. InChIKey: ZHFGXNMADRRGQP-HPILINOVSA-N.
| Molecular formula | C48H69N15O14S2 |
|---|---|
| Molecular weight | 1144.3 g/mol |
| IUPAC name | acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
| InChIKey | ZHFGXNMADRRGQP-HPILINOVSA-N |
| SMILES | CC(=O)O.C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N |
Computed by PubChem (NCBI)