| Identification | Back Directory | [Name]
3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)- | [CAS]
1821769-41-8 | [Synonyms]
Tofacitinib-3
Tofacitinib Impurity 03
Azilsartan medoxomil impurity349
(3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-aminehydrochloride
3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-
Tofacitinib impurity 2/(3S,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | [Molecular Formula]
C14H23ClN2 | [MDL Number]
MFCD28386850 | [MOL File]
1821769-41-8.mol | [Molecular Weight]
254.8 |
| Chemical Properties | Back Directory | [InChI]
InChI=1/C14H22N2.ClH/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13;/h3-7,12,14-15H,8-11H2,1-2H3;1H/t12-,14-;/s3 | [InChIKey]
FVRZQLQXDPJADE-JAUJFHBUNA-N | [SMILES]
C(C1C=CC=CC=1)N1CC[C@@H](C)[C@H](NC)C1.Cl |&1:10,12,r| |
| Hazard Information | Back Directory | [Uses]
(3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine Dihydrochloride is the hydrochloride salt of (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine (B276220) which is an intermediate in the synthesis of (3S,4R)-Tofacitinib (T528010). (3S,4R)-Tofacitinib is 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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