ChemicalBook > Product Catalog >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine

N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine

N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine Structure
CAS No.
1260614-73-0
Chemical Name:
N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine
Synonyms
Tofatinib Impurity 18;Tofacitinib IMpurity N;Tofacitinib Impurity (N-Des-(2-Cyanide-acetyl)-(3S,4S));N-Methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;7H-Pyrrolo[2,3-d]pyriMidin-4-aMine, N-Methyl-N-[(3S,4S)-4-Methyl-3-piperidinyl]-
CBNumber:
CB02642727
Molecular Formula:
C13H19N5
Molecular Weight:
245.32
MOL File:
1260614-73-0.mol
MSDS File:
SDS
Modify Date:
2023/5/15 10:43:35

N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine Properties

Melting point 156-160°C
Density 1?+-.0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility Methanol (Slightly), Water (Slightly)
pka 13.36±0.50(Predicted)
form Solid
color Off-White
Stability Hygroscopic

N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine Chemical Properties,Uses,Production

Uses

Tofacitinib impurity N is an impurity 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.

N-Methyl-N-((3S,4S)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aMine Preparation Products And Raw materials

Raw materials

Preparation Products

7H-Pyrrolo[2,3-d]pyriMidin-4-aMine, N-Methyl-N-[(3S,4S)-4-Methyl-3-piperidinyl]- N-Methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Tofacitinib IMpurity N Tofacitinib Impurity (N-Des-(2-Cyanide-acetyl)-(3S,4S)) Tofatinib Impurity 18 1260614-73-0