2-{[4-(chlorosulfonyl)phenyl]formamido}acetic acid CAS 155493-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.155493-93-9
Molecular FormulaC9H8ClNO5S
Molecular Weight277.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[4-(chlorosulfonyl)phenyl]formamido}acetic acid CAS 155493-93-9 chemical structure

Description

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.

2-{[4-(chlorosulfonyl)phenyl]formamido}acetic acid (CAS 155493-93-9), molecular formula C9H8ClNO5S and molecular weight 277.68 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-{[4-(chlorosulfonyl)phenyl]formamido}acetic acid (C9H8ClNO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 277.68 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC9H8ClNO5S
Molecular Weight277.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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