Methyl 2-bromo-5-fluoro-3-((4-methylphenyl)sulfonamido)benzoate CAS 2086689-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2086689-91-8
Molecular FormulaC15H13BrFNO4S
Molecular Weight402.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-bromo-5-fluoro-3-((4-methylphenyl)sulfonamido)benzoate CAS 2086689-91-8 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 Methyl 2-bromo-5-fluoro-3-((4-methylphenyl)sulfonamido)benzoate.

Methyl 2-bromo-5-fluoro-3-((4-methylphenyl)sulfonamido)benzoate (CAS 2086689-91-8), molecular formula C15H13BrFNO4S and molecular weight 402.24 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 2-bromo-5-fluoro-3-((4-methylphenyl)sulfonamido)benzoate (C15H13BrFNO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Methyl 2-bromo-5-fluoro-3-((4-methylphenyl)sulfonamido)benzoate 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 FormulaC15H13BrFNO4S
Molecular Weight402.24 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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