(3R,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine
(3R,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine Basic information
- Product Name:
- (3R,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine
- Synonyms:
-
- (3R,4S)-rel-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine
- (3R,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine
- trans-1-benzyl-N,4-diMethylpiperidin-3-aMine
- rel-(3R,4S)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine
- 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4S)-rel-
- tran-1-benzyl-N,4-dimethylpiperidin-3-amine
- CAS:
- 1431697-80-1
- MF:
- C14H22N2
- MW:
- 218.34
- Mol File:
- 1431697-80-1.mol
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(3R,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine Usage And Synthesis
Uses
(3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an intermediate in the synthesis of (3R,4S)-Tofacitinib (T528000). (3R,4S)-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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(3R,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine(1431697-80-1)Related Product Information
- Dimethyl sulfone
- Dimethicone
- Tofacitinib Impurity J
- Tofacitinib Impurity X
- Tofacitinib Impurity W
- Tofacitinib Impurity K
- 3-((3R,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanaMide
- (3S,4S)-Tofacitinib
- 3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
- 4-CHLORO-7-TOSYL-7H-PYRROLO[2,3-D]PYRIMIDINE
- N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- Tofacitinib Impurity 4
- 3-(4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile 2-hydroxypropane-1,2,3-tricarboxylate
- 3-PiperidinaMine, 1-acetyl-N,4-diMethyl-N-1H-pyrrolo[2,3-d]pyriMidin-4-yl-, (3R,4R)- (9CI)
- Tofacitinib Impurity I
- 1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE DIHYDROCHLORIDE
- Tofacitinib Impurity 7
- Tofacitinib Impurity T