![3-{5-Methyl-2-[4-(2-pyrrolidin-1-yl-ethoxy)-phenylamino]-pyrimidin-4-ylamino}-benzenesulfonamide chemical structure](/media/structures/CWVNGUSSWBTKNM-UHFFFAOYSA-N.svg)
3-{5-Methyl-2-[4-(2-pyrrolidin-1-yl-ethoxy)-phenylamino]-pyrimidin-4-ylamino}-benzenesulfonamide
- CAS
- 936091-39-3
- Formula
- C23H28N6O3S
- MW
- 468.6 g/mol
VQ-044491
Impurity reference standards
Fedratinib impurities & reference standards
Characterised Fedratinib impurities, degradation products and related compounds for analytical method development, validation, QC release and regulatory filings.
4reference materials
1isotope-labelled
COAHPLC · NMR · MS on request
N-(tert-Butyl)-3-((2-chloro-5-methylpyrimidin-4-yl)amino)benzenesulfonamide
- CAS
- 936092-53-4
- Formula
- C15H19ClN4O2S
- MW
- 354.9 g/mol
VQ-035316
FAQs — Fedratinib impurities
Which Fedratinib impurities do you supply?
We list 4 Fedratinib-related reference materials, including process impurities, degradation products, stable-isotope-labelled standards and related compounds. Each is supplied with a COA, and characterisation data (HPLC, 1H-NMR, MS, IR) can be provided on request.
What are Fedratinib impurity standards used for?
They are used for analytical method development and validation, impurity identification and quantification, forced-degradation and stability studies, and to support ANDA, DMF and other regulatory submissions under ICH Q3A/Q3B (and ICH M7 for mutagenic impurities).
Can you synthesise a Fedratinib impurity that is not listed?
Yes. Our custom synthesis service can prepare and characterise unlisted impurities, metabolites and labelled analogues from milligram to gram scale. Share the structure or name and required quantity for a quotation.
Request Fedratinib impurity standards
We reply within one business day with price, pack options, lead time and documentation.