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ChemicalBook--->CAS DataBase List--->531506-36-2

531506-36-2

531506-36-2 Structure

531506-36-2 Structure
IdentificationBack Directory
[Name]

1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl-
[CAS]

531506-36-2
[Synonyms]

A2B receptor antagonist 1
1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl-
[Molecular Formula]

C21H24N6O2
[MDL Number]

MFCD31544426
[MOL File]

531506-36-2.mol
[Molecular Weight]

392.454
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
Hazard InformationBack Directory
[Description]

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

[storage]

Store at -20°C
[References]

[1]. Rao Kalla, et al. A2b adenosine receptor antagonists for treating cancer. WO 2009157938 A1.

Spectrum DetailBack Directory
[Spectrum Detail]

1H-Purine-2,6-dione, 3,9-dihydro-8-[1-(phenylmethyl)-1H-pyrazol-4-yl]-1,3-dipropyl-(531506-36-2)1HNMR
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