cas: 6233-83-6 — see every product listed under this CAS number, including other names
Oxytocin acetate (CAS 6233-83-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 0,25g, 0,5g, 1g. Offered by: TargetMol, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T5145-5mg |
| cas | 6233-83-6 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 478.94 Pln | |
| TargetMol | 10mg | 565.03 Pln | |
| TargetMol | 25mg | 744.47 Pln | |
| TargetMol | 50mg | 910.49 Pln | |
| TargetMol | 100mg | 1448.25 Pln | |
| Biosynth | 0,25g | price on request | |
| Biosynth | 0,5g | price on request | |
| Biosynth | 1g | price on request | |
| Biosynth | 2g | price on request | |
| Biosynth | 5g | price on request |
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
Acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-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]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide (CAS 6233-83-6) is a chemical compound with the molecular formula C45H70N12O14S2 and a molecular weight of 1067.2 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-[(2S)-butan-2-yl]-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]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. InChIKey: DSZOEVVLZMNAEH-BXUJZNQYSA-N.
| Molecular formula | C45H70N12O14S2 |
|---|---|
| Molecular weight | 1067.2 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-[(2S)-butan-2-yl]-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]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide |
| InChIKey | DSZOEVVLZMNAEH-BXUJZNQYSA-N |
| SMILES | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N.CC(=O)O |
Computed by PubChem (NCBI)