Products 133304-81-1

CAS 133304-81-1 appears in our catalog under these names: Octreotide EP Impurity F, Octreotide Acetate Impurity 6, [O1(AC)]8-OCTREOTIDE. Offered by: Chemat Brand, Hubei YoungXin, Sigma-Aldrich. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg.

Octreotide EP Impurity F
Chemat Brand
  • size: on request
  • Variants: 2
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Octreotide Acetate Impurity 6
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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[O1(AC)]8-OCTREOTIDE
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 8545.00
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Structural formula: {0} (CAS {1})

[2-[[10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutyl] acetate (CAS 133304-81-1) is a chemical compound with the molecular formula C51H68N10O11S2 and a molecular weight of 1061.3 g/mol. IUPAC name: [2-[[10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutyl] acetate. InChIKey: KCIXTRWISIYAAS-UHFFFAOYSA-N.

Identity
Molecular formulaC51H68N10O11S2
Molecular weight1061.3 g/mol
IUPAC name[2-[[10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-16-benzyl-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-hydroxybutyl] acetate
InChIKeyKCIXTRWISIYAAS-UHFFFAOYSA-N
SMILESCC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(COC(=O)C)C(C)O)O

Computed by PubChem (NCBI)

Synonyms: O-Acetyl Octreotide, (L-Threoninol(Ac)?)-Octreotide acetate
Isomers (same molecular formula)
(4R,7S,10S,13R,16S,19R)-N-acetyl-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide C51H68N10O11S2
(4R,7S,10S,13R,16S,19R)-19-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-10-(4-aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide C51H68N10O11S2