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192053-05-7

192053-05-7 Structure

192053-05-7 Structure
IdentificationBack Directory
[Name]

1,4-DIHYDRO-2-METHYL-6-PHENYL-4-(PHENYLETHYNYL)-3,5-PYRIDINEDICARBOXYLIC ACID 3-ETHYL-5-[(3-NITROPHENYL)METHYL] ESTER
[CAS]

192053-05-7
[Synonyms]

MRS 1334
1,4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3,5-pyridinedicarboxylicacid3-ethyl-5-((3-nitrophenyl)methyl)ester
1,4-DIHYDRO-2-METHYL-6-PHENYL-4-(PHENYLETHYNYL)-3,5-PYRIDINEDICARBOXYLIC ACID 3-ETHYL-5-[(3-NITROPHENYL)METHYL] ESTER
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-methyl-6-phenyl-4-(2-phenylethynyl)-, 3-ethyl 5-[(4-nitrophenyl)methyl] ester
[Molecular Formula]

C31H26N2O6
[MDL Number]

MFCD04113778
[MOL File]

192053-05-7.mol
[Molecular Weight]

522.55
Chemical PropertiesBack Directory
[Boiling point ]

704.2±60.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Desiccate at -20°C
[solubility ]

Soluble to 100 mM in DMSO
[form ]

Powder
[pka]

1.46±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

MRS 1334 is a potent and highly selective hA3 antagonist.
[Definition]

ChEBI: 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[(4-nitrophenyl)methyl] ester is a cinnamate ester.
[Biological Activity]

Potent and highly selective antagonist for the human adenosine A 3 receptor. K i values are 2.69 nM at hA 3 , and > 100 μ M at rat A 1 and rat A 2A receptors.
[storage]

Desiccate at -20°C
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