4-(2-(2-Methoxyphenyl)-3-(4-nitrophenyl)acrylamido)benzene-1-sulfonyl fluoride CAS 21970-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.21970-48-9
Molecular FormulaC22H17FN2O6S
Molecular Weight456.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(2-Methoxyphenyl)-3-(4-nitrophenyl)acrylamido)benzene-1-sulfonyl fluoride CAS 21970-48-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-(2-Methoxyphenyl)-3-(4-nitrophenyl)acrylamido)benzene-1-sulfonyl fluoride.

CATO supplies 4-(2-(2-Methoxyphenyl)-3-(4-nitrophenyl)acrylamido)benzene-1-sulfonyl fluoride (CAS 21970-48-9), a certified reference material (molecular formula C22H17FN2O6S, MW 456.44 g/mol) for analytical method development and quality control.

The molecular framework of 4-(2-(2-Methoxyphenyl)-3-(4-nitrophenyl)acrylamido)benzene-1-sulfonyl fluoride (C22H17FN2O6S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(2-(2-Methoxyphenyl)-3-(4-nitrophenyl)acrylamido)benzene-1-sulfonyl fluoride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H17FN2O6S
Molecular Weight456.44 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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