methyl 2-[4-(chlorosulfonyl)-2-fluorophenyl]acetate CAS 1909337-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1909337-52-5
Molecular FormulaC9H8ClFO4S
Molecular Weight266.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-[4-(chlorosulfonyl)-2-fluorophenyl]acetate CAS 1909337-52-5 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-[4-(chlorosulfonyl)-2-fluorophenyl]acetate.

methyl 2-[4-(chlorosulfonyl)-2-fluorophenyl]acetate (CAS 1909337-52-5) is a high-purity analytical reference standard with the molecular formula C9H8ClFO4S and a molecular weight of 266.67 g/mol.

Structurally, methyl 2-[4-(chlorosulfonyl)-2-fluorophenyl]acetate (C9H8ClFO4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 266.67 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H8ClFO4S
Molecular Weight266.67 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Sulfur Atoms1

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