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264622-53-9

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264622-53-9 Structure

264622-53-9 Structure
IdentificationBack Directory
[Name]

MRS 1706
[CAS]

264622-53-9
[Synonyms]

MRS 1706
MRS-1706;MRS 1706;MRS1706
N-(4-acetylphenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide
N-(4-ACETYLPHENYL)-2-[4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1,3-DIPROPYL-1H-PURIN-8-YL)PHENOXY]ACETAMIDE
N-(4-Acetylphenyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamide
Acetamide, N-(4-acetylphenyl)-2-[4-(2,3,6,9-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-
[Molecular Formula]

C27H29N5O5
[MDL Number]

MFCD28160689
[MOL File]

264622-53-9.mol
[Molecular Weight]

503.55
Chemical PropertiesBack Directory
[density ]

1.293±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

8.25±0.70(Predicted)
Hazard InformationBack Directory
[Description]

MRS1706 is a selective adenosine A2B receptor inverse agonist with Ki values of 1.39, 157, 112, and 230 nM for human A2B, A1, A2A, and A3 receptors, respectively.
[Uses]

MRS 1706 is a selective and potent Adenosine A2B-R inverse agonist Ki (binding affinity) values of 1.39, 157, 112, and 230 nM for human A2B, A1, A2A, and A3 receptors, respectively.
[Biological Activity]

Potent and selective adenosine A 2B receptor inverse agonist (K i values are 1.39, 157, 112 and 230 nM for human A 2B , A 1 , A 2A and A 3 receptors respectively).
Spectrum DetailBack Directory
[Spectrum Detail]

MRS 1706(264622-53-9)1HNMR
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