Atosiban acetate

cas: 914453-95-5 — see every product listed under this CAS number, including other names

Atosiban acetate (CAS 914453-95-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, on request, 100mg, 10mg, 50mg, 25mg, 250mg, 500mg. Offered by: GLPBio, Chemat Brand, Mikromol, Biosynth.

brandGLPBio
catalog numberGC39849-5
cas914453-95-5
size5mg

Available pack sizes

brand size price
GLPBio 5mg 718.73 Pln
Chemat Brand on request price on request
Mikromol 100mg price on request
GLPBio 10mg 849.79 Pln
GLPBio 50mg 1196.14 Pln
Biosynth 50mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request
Biosynth 250mg price on request
Biosynth 500mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide (CAS 914453-95-5) is a chemical compound with the molecular formula C45H71N11O14S2 and a molecular weight of 1054.2 g/mol. IUPAC name: acetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide. InChIKey: SVDWBHHCPXTODI-QIWYXCRTSA-N.

Identity
Molecular formulaC45H71N11O14S2
Molecular weight1054.2 g/mol
IUPAC nameacetic acid;(2S)-N-[(2S)-5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16R)-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-16-[(4-ethoxyphenyl)methyl]-10-[(1R)-1-hydroxyethyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide
InChIKeySVDWBHHCPXTODI-QIWYXCRTSA-N
SMILESCC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSCCC(=O)N[C@@H](C(=O)N1)CC2=CC=C(C=C2)OCC)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCN)C(=O)NCC(=O)N)CC(=O)N)[C@@H](C)O.CC(=O)O

Computed by PubChem (NCBI)

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