1321514-06-0

Imaradenant Chemical Structure
1321514-06-0

Chemical Structure

Imaradenant

Synonym(s): HTL1071; AZD4635

  • CAS No.: 1321514-06-0
  • Formula:C15H11ClFN5
  • Molecular Weight:315.73

IUPAC Name: 6-(2-chloro-6-methylpyridin-4-yl)-5-(4-fluorophenyl)-1,2,4-triazin-3-amine

InChIKey: NCWQLHHDGDXIJN-UHFFFAOYSA-N

SMILES: NC1=NC(C2=CC=C(F)C=C2)=C(C3=CC(Cl)=NC(C)=C3)N=N1

Biological Activity: AZD4635 (HTL1071) is a potent, selective and orally active adenosine A2A receptor (A2AR) antagonist. AZD4635 binds to human A2AR with a Ki of 1.7 nM and shows >30-fold selectivity over other adenosine receptors[1].

Cat. No. Product Name Purity Description Pricing
HY-101980
Imaradenant 99.52% AZD4635 (HTL1071) is a potent, selective and orally active adenosine A2A receptor (A2AR) antagonist. AZD4635 binds to human A2AR with a Ki of 1.7 nM and shows >30-fold selectivity over other adenosine receptors.
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HY-101980R
Imaradenant (Standard) ≥98% Imaradenant (Standard) is the analytical standard of Imaradenant (HY-101980). This product is intended for research and analytical applications. AZD4635 (HTL1071) is a potent, selective and orally active adenosine A2A receptor (A2AR) antagonist. AZD4635 binds to human A2AR with a Ki of 1.7 nM and shows >30-fold selectivity over other adenosine receptors.
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References