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: 10mg, 100mg, 10mM (in 1ml dmso), 200mg, 5mg, 50mg, 500mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC44526-10
cas6233-83-6
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 718.73 Pln
GLPBio 100mg 1341.24 Pln
GLPBio 10mM (in 1ml dmso) 770.22 Pln
GLPBio 200mg 2038.63 Pln
GLPBio 5mg 625.12 Pln
GLPBio 50mg 971.48 Pln
GLPBio 500mg 3658.09 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
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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