1. GPCR/G Protein
  2. Adenosine Receptor
  3. A2B receptor antagonist 1

A2B receptor antagonist 1 

Cat. No.: HY-U00321
Handling Instructions

A2B receptor antagonist 1 is a potent A2B adenosine receptor antagonist extracted from patent WO 2009157938 A1 EXAMPLE 9B.

For research use only. We do not sell to patients.

A2B receptor antagonist 1 Chemical Structure

A2B receptor antagonist 1 Chemical Structure

CAS No. : 531506-36-2

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Description

A2B receptor antagonist 1 is a potent A2B adenosine receptor antagonist extracted from patent WO 2009157938 A1 EXAMPLE 9B.

IC50 & Target

A2B adenosine receptor[1]

Molecular Weight

392.45

Formula

C₂₁H₂₄N₆O₂

CAS No.

531506-36-2

SMILES

O=C(N1CCC)N(CCC)C2=C(NC(C3=CN(CC4=CC=CC=C4)N=C3)=N2)C1=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

A2B receptor antagonist 1Adenosine ReceptorP1 receptorInhibitorinhibitorinhibit

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A2B receptor antagonist 1
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HY-U00321
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