4-Amino-2-chlorobenzene-1-sulfonyl fluoride CAS 5154-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.5154-89-2
Molecular FormulaC7H3Br2NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-2-chlorobenzene-1-sulfonyl fluoride CAS 5154-89-2 chemical structure

Description

CATO supplies 4-Amino-2-chlorobenzene-1-sulfonyl fluoride (CAS 5154-89-2), a certified reference material (molecular formula C7H3Br2NOC10H10Cl2O3, MW 526.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H3Br2NOC10H10Cl2O3, 4-Amino-2-chlorobenzene-1-sulfonyl fluoride contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 526.00 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).

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 4-Amino-2-chlorobenzene-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 FormulaC7H3Br2NO C10H10Cl2O3
Molecular Weight526.00 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1958
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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