Oxytocin (acetate), 99.66%

cas: 6233-83-6 — see every product listed under this CAS number, including other names

Oxytocin (acetate), 99.66% (CAS 6233-83-6) is a chemical reagent available from Chemat. Available pack sizes: 100 mg, 5 mg, 500 mg, 25 mg, 50 mg, 10 mg, 200 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-17571A-100 mg
cas6233-83-6
size100 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 100 mg 1225.27 Pln
MedChemExpress 5 mg 361.49 Pln
MedChemExpress 500 mg 3477.61 Pln
MedChemExpress 25 mg 658.70 Pln
MedChemExpress 50 mg 876.97 Pln
MedChemExpress 10 mg 454.37 Pln
MedChemExpress 200 mg 1801.13 Pln

properties

delivery time 1-2 weeks
purity99.66%
Structural formula: {0} (CAS {1})

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.

Identity
Molecular formulaC45H70N12O14S2
Molecular weight1067.2 g/mol
IUPAC nameacetic 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
InChIKeyDSZOEVVLZMNAEH-BXUJZNQYSA-N
SMILESCC[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)

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