4-(3-Aminobenzamido)benzene-1-sulfonyl fluoride CAS 19188-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.19188-63-7
Molecular FormulaC8Br4O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Aminobenzamido)benzene-1-sulfonyl fluoride CAS 19188-63-7 chemical structure

Description

Based on its molecular formula C8Br4O4Ni, 4-(3-Aminobenzamido)benzene-1-sulfonyl fluoride contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 538.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-(3-Aminobenzamido)benzene-1-sulfonyl fluoride (CAS 19188-63-7), a certified reference material (molecular formula C8Br4O4Ni, MW 538.39 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 4-(3-Aminobenzamido)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 FormulaC8Br4O4 Ni
Molecular Weight538.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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