2-Methyl-4-(3-(4-nitrobenzyl)ureido)benzene-1-sulfonyl fluoride CAS 21322-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.21322-82-7
Molecular FormulaC15H14FN3O5S
Molecular Weight367.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-4-(3-(4-nitrobenzyl)ureido)benzene-1-sulfonyl fluoride CAS 21322-82-7 chemical structure

Description

The occurrence of 2-Methyl-4-(3-(4-nitrobenzyl)ureido)benzene-1-sulfonyl fluoride is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methyl-4-(3-(4-nitrobenzyl)ureido)benzene-1-sulfonyl fluoride (CAS 21322-82-7), molecular formula C15H14FN3O5S and molecular weight 367.35 g/mol, is a CATO reference standard with documented purity and traceability.

2-Methyl-4-(3-(4-nitrobenzyl)ureido)benzene-1-sulfonyl fluoride (C15H14FN3O5S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

CATO manufactures 2-Methyl-4-(3-(4-nitrobenzyl)ureido)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 FormulaC15H14FN3O5S
Molecular Weight367.35 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 Atoms3
Sulfur Atoms1

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