2D Chemical StructureDatabase ID 86278199
SMILESC[C@H]([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[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)CC5=CC=CC=C5)CC(=O)N)CCCCN)NC(=O)CNC(=O)[C@H](C)N)C(=O)O)CO)[C@@H](C)O)CC6=CC=CC=C6)O.CC(=O)O
——
Structure data verified · Database ID 86278199

Chemical Intermediate

Somatostatin monoacetate

CAS 54472-66-1Product ID 740095
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesSomatostatin monoacetate
IUPAC Name—
CAS Number54472-66-1
Database ID86278199
Molecular Formula—
Molecular Weight—

Product Information

Somatostatin monoacetate

Somatostatin monoacetate (CAS 54472-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number54472-66-1
Database ID86278199
Molecular Formula—
Updated2026-10-16

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 54472-66-1Somatostatin monoacetate
Complete inquiry