ChemicalBook--->CAS DataBase List--->132861-87-1

132861-87-1

132861-87-1 Structure

132861-87-1 Structure
IdentificationBack Directory
[Name]

(2-AMINO-4,5-DIMETHYL-3-THIENYL)-[3-(TRIFLUOROMETHYL)PHENYL]METHANONE
[CAS]

132861-87-1
[Synonyms]

PD 81,723
4,5-Dimethyl-3-[3-(trifluoromethyl)benzoyl]-2-thiophenamine
(2-Amino-4,5-dimethylthiophen-3-yl)(3-trifluoromethylphenyl) ketone
(3-Trifluoromethylphenyl)(2-amino-4-methyl-5-methyl-3-thienyl) ketone
(2-AMINO-4,5-DIMETHYL-3-THIENYL)-[3-(TRIFLUOROMETHYL)PHENYL]METHANONE
Methanone, (2-aMino-4,5-diMethyl-3-thienyl)[3-(trifluoroMethyl)phenyl]-
(2-Amino-4,5-dimethylthiophen-3-yl)-(3-(trifluoromethyl)phenyl)methanone
(2-amino-4,5-dimethyl-3-thiophenyl)-[3-(trifluoromethyl)phenyl]methanone
[Molecular Formula]

C14H12F3NOS
[MDL Number]

MFCD01321053
[MOL File]

132861-87-1.mol
[Molecular Weight]

299.31
Chemical PropertiesBack Directory
[Melting point ]

100-104 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

411.7±45.0 °C(Predicted)
[density ]

1.328±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO: ~13 mg/mL
[form ]

solid
[pka]

-1.36±0.13(Predicted)
[color ]

yellow
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

PD 81,723 is an allosteric potentiator that increases the functional effects of adenosine and adenosine analogs.
[Biological Activity]

Allosteric potentiator at the adenosine A 1 receptor; acts via agonist-dependent and -independent mechanisms. Enhances agonist affinity for, and increased t 1/2 of dissociation from, the receptor. Also inhibits basal and forskolin-stimulated adenylyl cyclase (AC) activity in A 1 receptors expressed in CHO cells, possibly via direct potentiation of constitutive receptor activity or by direct inhibition of AC. Active in vivo .
[storage]

Store at RT
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