ChemicalBook Product Catalog Analytical Chemistry Standard Pharmaceutical Impurity Reference Standards (3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine

(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine

(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine Basic information
Product Name:(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine
Synonyms:(3S,4S)-1-Benzyl-N,4-dimethyl-3-piperidinamine;Tofacitinib Impurity DT;Tropsch impurity;Tofatinib Impurity 23;Tofacitinib Impurity 34 Monomer;Nicotinamide Impurity 125
CAS:1354621-59-2
MF:C14H22N2
MW:218.34
EINECS:
Product Categories:
Mol File:1354621-59-2.mol
(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine Structure
(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine Chemical Properties
Boiling point 302.6±35.0 °C(Predicted)
density 1.00±0.1 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
solubility Chloroform (Slightly), Methanol (Slightly)
form Oil
pka10.26±0.40(Predicted)
color Light Brown to Brown
Safety Information
MSDS Information
(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine Usage And Synthesis
Uses(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine is a useful reagent in the improved and efficient process for the preparation of Tofacitinib citrate.
(3S,4S)-1-benzyl-N,4-diMethylpiperidin-3-aMine Preparation Products And Raw materials
N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine Tofacitinib Impurity 2 Tofacitinib Impurity 45 Tofacitinib Related Compound N-((3R,4S)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyriMidin-4-yl)(Methyl)aMino)-4-Methylpiperidin-1-yl)-3-oxopropanenitrile Tofacitinib Impurity 19 3-((3S,4S)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile 3-((3R,4R)-4-Methyl-3-(Methyl(7H-pyrrolo[2,3-d]pyriMidin-4-yl)aMino)piperidin-1-yl)-3-oxopropanaMide 6,7-Dihydro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-5H-pyrrolo[2,3-d]pyrimidin-4-amine R-afatinib Tofacitinib Impurity 20 (S)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diaMine (3R,4R)-3-[(6-amino-4-pyrimidinyl)methylamino]-4-methyl-β-oxo-1-Piperidinepropanenitrile (3R,4R)-N,4-dimethyl-piperidin-3-amine TF-A 2-amino-4-fluoro-5-nitrobenzoic acid Ethyl S-4-chloro-3-hydroxybutyrate
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