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Tofacitinib Impurity 53

Tofacitinib Impurity 53 Watermark

Tofacitinib Impurity 53

SZ CAT No:CL-TFC-109
CAS No:NA
Mol.F:C16H20N6O2
Mol.Wt.:328.4
Chemical Name:3-((3R,4R)-3-((2-Hydroxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile
SMILES: C[C@@H]1CCN(C[C@@H]1N(C)c2nc(O)nc3[nH]ccc23)C(=O)CC#N
Inventory Status:Custom synthesis

This impurity is related to Tofacitinib Impurity 53 is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

Tofacitinib Impurity 53 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:3-((3R,4R)-3-((2-Hydroxy-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Tofacitinib
Molecular Formula: C16H20N6O2
Molecular Weight: 328.4
Storage: Store in a cool, dry place.

product
Tofacitinib Impurity 53
Qty: -, Pack Size: -, Total Qty: -(mg)
CAT No:CL-TFC-109
CAS No:NA
Mol.F:C16H20N6O2
Mol.Wt:328.4
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