ChemicalBook > CAS DataBase List > 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-
3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-
- Product Name
- 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-
- CAS No.
- 1821769-41-8
- Chemical Name
- 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-
- Synonyms
- Tofacitinib-3;Tofacitinib Impurity 03;Tofatinib Impurity 34(HCI);Tofacitinib Impurity 110 DiHCl;Azilsartan medoxomil impurity349;Non-corresponding isomer impurity 1;Tofacitinib Impurity 133(Dihydrochloride);(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
- CBNumber
- CB63133167
- Molecular Formula
- C14H23ClN2
- Formula Weight
- 254.8
- MOL File
- 1821769-41-8.mol
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3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)- Chemical Properties,Usage,Production
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.
3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)- Preparation Products And Raw materials
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View Lastest Price from 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)- manufacturers
Career Henan Chemical Co
- Product
- 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)- 1821769-41-8
- Price
- US $1.00/KG
- Min. Order
- 1KG
- Purity
- 98%
- Supply Ability
- 1KG, 5KG, 50KG
- Release date
- 2020-01-14
1821769-41-8, 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,hydrochloride (1:2),(3S,4R)-Related Search:
Benzyl chloride
Tofacitinib
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine
CYANOACETIC ACID-OSU
N-Hydroxysuccinimide
N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine
3-Piperidinamine,4-methyl-1-(phenylmethyl)-,(3R,4R)-rel-
methyl3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin -4-yl)amino)piperidin-1-yl)-3-oxopropanoate
(3R,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine
Tofacitinib impurity 1
Tofacitinib Impurity 6
3-((3R,4S)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
3-((3R,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanaMide
3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile
3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyriMidin-4-yl)(Methyl)aMino)-4-Methylpiperidin-1-yl)-3-oxopropanenitrile
3-((3S,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanenitrile
Tofacitinib Impurity 2