ChemicalBook--->CAS DataBase List--->932191-62-3

932191-62-3

932191-62-3 Structure

932191-62-3 Structure
IdentificationBack Directory
[Name]

4-(2-Furanyl)-4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazole-3-carboxylic acid-1-methylethyl ester
[CAS]

932191-62-3
[Synonyms]

ISAM 140
4-(2-Furanyl)-4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazole-3-carboxylic acid-1-methylethyl ester
Pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 4-(2-furanyl)-4,10-dihydro-2-methyl-, 1-methylethyl ester
[Molecular Formula]

C19H19N3O3
[MOL File]

932191-62-3.mol
[Molecular Weight]

337.37
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO|6.75|20|
[form ]

Solid
[color ]

White to off-white
[InChI]

1S/C19H19N3O3/c1-11(2)25-18(23)16-12(3)20-19-21-13-7-4-5-8-14(13)22(19)17(16)15-9-6-10-24-15/h4-11,17H,1-3H3,(H,20,21)
[InChIKey]

NYHLRBMDXQBOIB-UHFFFAOYSA-N
[SMILES]

CC1=C(C(OC(C)C)=O)C(C2=CC=CO2)N3C(N1)=NC4=C3C=CC=C4
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

ISAM 140 is a potent and highly selective A2B Adenosine receptor antagonist.
[Biological Activity]

ISAM-140 is a potent and selective A2B adenosine receptor antagonist (A2BAR). ISAM-140 exhibits remarkable selectivity over A1A2Aand A3 adenosine receptors.
[IC 50]

hA2B: 3.49 nM (Ki)
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

4-(2-Furanyl)-4,10-dihydro-2-methylpyrimido[1,2-a]benzimidazole-3-carboxylic acid-1-methylethyl ester(932191-62-3)1HNMR
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