ChemicalBook--->CAS DataBase List--->84629-61-8

84629-61-8

84629-61-8 Structure

84629-61-8 Structure
IdentificationBack Directory
[Name]

Darenzepine
[CAS]

84629-61-8
[Synonyms]

Darenzepine
[Molecular Formula]

C21H21N3O2
[MDL Number]

MFCD00869097
[MOL File]

84629-61-8.mol
[Molecular Weight]

347.41
Chemical PropertiesBack Directory
[Melting point ]

220-221 °C
[Boiling point ]

505.9±50.0 °C(Predicted)
[density ]

1.278±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

12.90±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Darenzepine is a muscarinic receptor inhibitor extracted from patent US 20170095465 A1.
[References]

[1] Eric Elenko, et al. Methods and compositions for treatment of disorders ameliorated by muscarinic receptor activation. US 20170095465 A1.
Spectrum DetailBack Directory
[Spectrum Detail]

Darenzepine(84629-61-8)1HNMR
84629-61-8 suppliers list
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