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Home/Compounds/API/Acetyl-Octreotide
C51H68N10O11S2
1061.3 g/mol
API

Acetyl-Octreotide

CAS83795-61-3
Category
API
Compound Class
Peptide
Primary Use
Pharmaceutical Raw Material

Acetyl-Octreotide is a synthetic peptide analogue of somatostatin, characterized by a cyclic disulfide bridge and multiple amide bonds. It is primarily used as a pharmaceutical raw material in the manufacturing of research-grade compounds.

Pharmaceutical raw material for somatostatin analogue researchLaboratory reagent for peptide chemistry studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongStructure SimilarSimilarity 0.89

Octreotide acetate

CAS79517-01-4

pharmaceutical raw material

StrongStructure SimilarSimilarity 0.89

(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxy-2-butanyl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-(D-phenylalanylamino)-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide

CAS83150-76-9

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.80

Edotreotide

CAS204318-14-9

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.78

O-Acetyl Octreotide

CAS133304-81-1

pharmaceutical raw material

ReferenceSame Category

Fexofenadine

CAS83799-24-0

pharmaceutical raw material

ReferenceSame Category

Falecalcitriol

CAS83805-11-2

pharmaceutical raw material

ReferenceSame Category

Ketanserin tartrate

CAS83846-83-7

pharmaceutical raw material

ReferenceSame Category

Cetirizine

CAS83881-51-0

pharmaceutical raw material

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Identifiers
IUPAC Name

(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

InChIKey

MXXTWEOVDHOTKS-WSBRKJKKSA-N

SMILES

C[C@H]([C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)NC(=O)[C@@H](CC5=CC=CC=C5)NC(=O)C)C(=O)N[C@H](CO)[C@@H](C)O)O

Synonyms (5)
  • Octreotide EP Impurity I (N2.1-Acetyloctreotide)
  • Acetyl-Octreotide

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