3-[(2-Fluorobenzyl)sulfonyl]propanoic acid CAS 897767-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.897767-08-7
Molecular FormulaC10H11FO4S
Molecular Weight246.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-Fluorobenzyl)sulfonyl]propanoic acid CAS 897767-08-7 chemical structure

Description

The occurrence of 3-[(2-Fluorobenzyl)sulfonyl]propanoic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-[(2-Fluorobenzyl)sulfonyl]propanoic acid (CAS 897767-08-7), molecular formula C10H11FO4S and molecular weight 246.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11FO4S, 3-[(2-Fluorobenzyl)sulfonyl]propanoic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-[(2-Fluorobenzyl)sulfonyl]propanoic acid 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 FormulaC10H11FO4S
Molecular Weight246.26 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.)1987
Halogen ContentF-containing
Sulfur Atoms1

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