3-(4-Bromo-2-fluorophenoxy)propane-1-sulfonyl chloride CAS 1341595-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1341595-91-2
Molecular FormulaC9H9BrClFO3S
Molecular Weight331.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Bromo-2-fluorophenoxy)propane-1-sulfonyl chloride CAS 1341595-91-2 chemical structure

Description

CATO supplies 3-(4-Bromo-2-fluorophenoxy)propane-1-sulfonyl chloride (CAS 1341595-91-2), a certified reference material (molecular formula C9H9BrClFO3S, MW 331.59 g/mol) for analytical method development and quality control.

Structurally, 3-(4-Bromo-2-fluorophenoxy)propane-1-sulfonyl chloride (C9H9BrClFO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 331.59 g/mol, it falls into the moderately-high-molecular-weight range. 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 3-(4-Bromo-2-fluorophenoxy)propane-1-sulfonyl chloride 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 FormulaC9H9BrClFO3S
Molecular Weight331.59 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl/Br-containing
Sulfur Atoms1

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