4-(2-(4-Nitrophenoxy)acetamido)benzene-1-sulfonyl fluoride CAS 21315-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.21315-95-7
Molecular FormulaC14H11FN2O6S
Molecular Weight354.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(4-Nitrophenoxy)acetamido)benzene-1-sulfonyl fluoride CAS 21315-95-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(2-(4-Nitrophenoxy)acetamido)benzene-1-sulfonyl fluoride (CAS 21315-95-7) is a high-purity analytical reference standard with the molecular formula C14H11FN2O6S and a molecular weight of 354.31 g/mol.

The molecular framework of 4-(2-(4-Nitrophenoxy)acetamido)benzene-1-sulfonyl fluoride (C14H11FN2O6S) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

CATO manufactures 4-(2-(4-Nitrophenoxy)acetamido)benzene-1-sulfonyl fluoride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H11FN2O6S
Molecular Weight354.31 g/mol
Purity97%+
StorageStore at 2-8°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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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