2719691-01-5

AZ-5104-d<sub>2</sub> Chemical Structure
2719691-01-5

Chemical Structure

AZ-5104-d2

  • CAS No.: 2719691-01-5
  • Formula:C27H29D2N7O2
  • Molecular Weight:487.59

IUPAC Name: ethyl 6-bromo-4-hydroxyquinoline-8-carboxylate

InChIKey: IQNVEOMHJHBNHC-DICFDUPASA-N

SMILES: O=C(NC1=CC(NC2=NC=CC(C3=CNC4=C3C=CC=C4)=N2)=C(OC)C=C1N(C)CCN(C)C)/C=C([2H])\[2H]

Biological Activity: AZ-5104-d2 is the deuterium labeled AZ-5104. AZ-5104 is an EGFR inhibitor with IC50s of 1 nM, 6 nM, 1 nM, 25 nM and 7 nM for EGFRL858R/T790M, EGFRL858R, EGFRL861Q, EGFR and ErbB4, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-B0793S1
AZ-5104-d2 AZ-5104-d2 is the deuterium labeled AZ-5104. AZ-5104 is an EGFR inhibitor with IC50s of 1 nM, 6 nM, 1 nM, 25 nM and 7 nM for EGFRL858R/T790M, EGFRL858R, EGFRL861Q, EGFR and ErbB4, respectively.
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HY-B0793
AZ-5104 99.91% AZ-5104 is an active, demethylated metabolite of AZD 9291. AZ-5104 is an EGFR inhibitor with IC50s of 1, 6, 1, 25 and 7 nM for EGFRL858R/T790M, EGFRL858R, EGFRL861Q, EGFR and ErbB4, respectively.
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This product is a controlled substance and not for sale in your territory.

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