Oxytocin acetate

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.

brandTargetMol
catalog numberT5145-5mg
cas6233-83-6
size5mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

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

properties

purityNo data
delivery timeapprox. 19 days
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)

Also listed as