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Ibrutinib Impurity 68

Ibrutinib Impurity 68 Watermark

Ibrutinib Impurity 68

CAT No:CL-IBT-88
CAS No:1288339-16-1
Mol.F:C29H31N7O6S
Mol.Wt.:605.7
Chemical Name:S-(3-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)-N-carboxy-L-cysteine
Inventory Status:Custom Synthesis

This impurity is related to Ibrutinib Impurity 68 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.

Ibrutinib Impurity 68 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:S-(3-(3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-3-oxopropyl)-N-carboxy-L-cysteine
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Ibrutinib
Molecular Formula: C29H31N7O6S
Molecular Weight: 605.7
Storage: Store in a cool, dry place.

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