454-95-5 3-(Fluorosulphonyl)benzoic acid EINECS 207-232-3 CAS 454-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.454-95-5
Molecular FormulaC7H5FO4S
Molecular Weight204.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

454-95-5
3-(Fluorosulphonyl)benzoic acid
EINECS 207-232-3 CAS 454-95-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

454-95-5 3-(Fluorosulphonyl)benzoic acid EINECS 207-232-3 (CAS 454-95-5) is a high-purity analytical reference standard with the molecular formula C7H5FO4S and a molecular weight of 204.18 g/mol.

Structurally, 454-95-5 3-(Fluorosulphonyl)benzoic acid EINECS 207-232-3 (C7H5FO4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 204.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 454-95-5 3-(Fluorosulphonyl)benzoic acid EINECS 207-232-3 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H5FO4S
Molecular Weight204.18 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, water
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.)1957
Halogen ContentF-containing
Sulfur Atoms1

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