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ChemicalBook--->CAS DataBase List--->1039738-27-6

1039738-27-6

1039738-27-6 Structure

1039738-27-6 Structure
IdentificationBack Directory
[Name]

1-Benzyl-4-Methylpiperidin-3-aMine
[CAS]

1039738-27-6
[Synonyms]

Tofacitinib Impurity 225
1-Benzyl-4-Methylpiperidin-3-aMine
4-methyl-1-(phenylmethyl)-3-Piperidinamine
3-Piperidinamine, 4-methyl-1-(phenylmethyl)-
[Molecular Formula]

C13H20N2
[MOL File]

1039738-27-6.mol
[Molecular Weight]

204.31
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H302-H335
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

1-Benzyl-4-methyl-3-piperidinamine is an intermediate of Tofacitinib (T528000); an enantiopure stereoisomer of the drug, Janus kinase 3(Jak3) inhibitor (CP-690,550) that has been found to inhibit selected members of the STE7 and STE20 subfamily of kinases.
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