205393-22-2

Bortezomib-pinanediol Chemical Structure
205393-22-2

Chemical Structure

Bortezomib-pinanediol

  • CAS No.: 205393-22-2
  • Formula:C29H39BN4O4
  • Molecular Weight:518.46

IUPAC Name: N-((S)-1-(((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)amino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxamide

InChIKey: HZCSTPSWJFWZHP-GQABWHEGSA-N

SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3O[C@@]4([H])[C@@]([C@](C5)([H])C(C)(C)[C@]5([H])C4)(C)O3)CC(C)C)=O

Biological Activity: Bortezomib-pinanediol is a proteasome inhibitor and a prodrug of Bortezomib (HY-10227). Bortezomib-pinanediol inhibits cell growth and can be used for study of multiple myeloma[1].

Cat. No. Product Name Purity Description Pricing
HY-125939
Bortezomib-pinanediol 99.87% Bortezomib-pinanediol is a proteasome inhibitor and a prodrug of Bortezomib (HY-10227). Bortezomib-pinanediol inhibits cell growth and can be used for study of multiple myeloma.
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