3-(2-Bromo-4-fluorophenoxy)propane-1-sulfonyl chloride CAS 1406840-97-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1406840-97-8
Molecular FormulaC9H9BrClFO3S
Molecular Weight331.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Bromo-4-fluorophenoxy)propane-1-sulfonyl chloride CAS 1406840-97-8 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

3-(2-Bromo-4-fluorophenoxy)propane-1-sulfonyl chloride (CAS 1406840-97-8) is a high-purity analytical reference standard with the molecular formula C9H9BrClFO3S and a molecular weight of 331.59 g/mol.

Structurally, 3-(2-Bromo-4-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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 3-(2-Bromo-4-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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