ChemicalBook--->CAS DataBase List--->216657-60-2

216657-60-2

216657-60-2 Structure

216657-60-2 Structure
IdentificationBack Directory
[Name]

5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide
[CAS]

216657-60-2
[Synonyms]

ARC126313
AR-C126313
AR C126313
AR-C 118925XX
5-[[5-(2,8-Dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-2-furancarboxamide
2-Furancarboxamide, 5-[[5-(2,8-dimethyl-5H-dibenzo[a,d]cyclohepten-5-yl)-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]-N-2H-tetrazol-5-yl-
[Molecular Formula]

C28H23N7O3S
[MDL Number]

MFCD28166482
[MOL File]

216657-60-2.mol
[Molecular Weight]

537.59
Chemical PropertiesBack Directory
[density ]

1.51±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C, protect from light
[solubility ]

53.76mg/mL in DMSO
[form ]

Solid
[pka]

3.49±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

AR-C 118925XX is a potent and selective non-nucleotide antagonist of the P2Y2 receptor discovered using the endogenous P2Y2R agonist UTP as the chemical starting point.
[storage]

Store at -20°C
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