Carbetocin (acetate)

cas: 1631754-28-3 — see every product listed under this CAS number, including other names

Carbetocin (acetate) (CAS 1631754-28-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 5mg, 50mg, 100mg, 1mg. Offered by: GLPBio, Biosynth, Chemat.

brandGLPBio
catalog numberGC48348-10
cas1631754-28-3
size10mg
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Available pack sizes

brand size price
GLPBio 10mg 709.37 Pln
GLPBio 25mg 1046.37 Pln
GLPBio 5mg 625.12 Pln
GLPBio 50mg 1720.36 Pln
Biosynth 50mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request
Chemat 1mg 165.20 Pln
Chemat 5mg 328.40 Pln
Chemat 10mg 448.40 Pln
Chemat 50mg 1422.80 Pln
Chemat 100mg 2243.60 Pln
Chemat 25mg 899.60 Pln

properties

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

Acetic acid;(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]pyrrolidine-2-carboxamide (CAS 1631754-28-3) is a chemical compound with the molecular formula C47H73N11O14S and a molecular weight of 1048.2 g/mol. IUPAC name: acetic acid;(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]pyrrolidine-2-carboxamide. InChIKey: AWSBRHKQUFVWPU-AJDWMHSWSA-N.

Identity
Molecular formulaC47H73N11O14S
Molecular weight1048.2 g/mol
IUPAC nameacetic acid;(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-[(2S)-butan-2-yl]-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]pyrrolidine-2-carboxamide
InChIKeyAWSBRHKQUFVWPU-AJDWMHSWSA-N
SMILESCC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSCCCC(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)OC)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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