1492952-76-7

Asciminib Chemical Structure
1492952-76-7

Chemical Structure

Asciminib

Synonym(s): ABL001

  • CAS No.: 1492952-76-7
  • Formula:C20H18ClF2N5O3
  • Molecular Weight:449.84

IUPAC Name: (R)-N-(4-(chlorodifluoromethoxy)phenyl)-6-(3-hydroxypyrrolidin-1-yl)-5-(1H-pyrazol-3-yl)nicotinamide

InChIKey: VOVZXURTCKPRDQ-CQSZACIVSA-N

SMILES: O=C(C1=CC(C2=NNC=C2)=C(N3C[C@H](O)CC3)N=C1)NC4=CC=C(OC(F)(Cl)F)C=C4

Biological Activity: Asciminib (ABL001) is a potent and selective allosteric BCR-ABL1 inhibitor, which inhibits Ba/F3 cells grown with an IC50 of 0.25 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-104010
Asciminib 99.61% Asciminib (ABL001) is a potent and selective allosteric BCR-ABL1 inhibitor, which inhibits Ba/F3 cells grown with an IC50 of 0.25 nM.
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HY-104010R
Asciminib (Standard) 99.63% Asciminib (Standard) is the analytical standard of Asciminib. This product is intended for research and analytical applications. Asciminib (ABL001) is a potent and selective allosteric BCR-ABL1 inhibitor, which inhibits Ba/F3 cells grown with an IC50 of 0.25 nM.
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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

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