ChemicalBook--->CAS DataBase List--->41711-38-0

41711-38-0

41711-38-0 Structure

41711-38-0 Structure
IdentificationBack Directory
[Name]

Pyridine,3,5-bis(chloromethyl)-(9CI)
[CAS]

41711-38-0
[Synonyms]

Rupatadine impurity 9
PYRIDINE,3,5-BIS(CHLOROMETHYL)-
Pyridine,3,5-bis(chloromethyl)-(9CI)
4-(7-chloro-5,11-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]pyridin-10-ylidene)-1,1-bis((5-methylpyridin-3-yl)methyl)piperidin-1-ium chloride
[Molecular Formula]

C7H7Cl2N
[MDL Number]

MFCD11617172
[MOL File]

41711-38-0.mol
[Molecular Weight]

176.04
Chemical PropertiesBack Directory
[Melting point ]

86-87 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

291.9±30.0 °C(Predicted)
[density ]

1.275±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

3.68±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

3,5-Bis(chloromethyl)pyridine is an intermediate for the synthesis of 5’-[(Desloratadine)methyl] Rupatadine (D290270), which is an impurity of the antihistaminic drug Rupatadine (R701650).
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