Ethyl 2-fluoro-3-mercaptobenzoate CAS 1359983-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1359983-13-3
Molecular FormulaC9H9FO2S
Molecular Weight200.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-fluoro-3-mercaptobenzoate CAS 1359983-13-3 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 Ethyl 2-fluoro-3-mercaptobenzoate.

Ethyl 2-fluoro-3-mercaptobenzoate (CAS 1359983-13-3) is a high-purity analytical reference standard with the molecular formula C9H9FO2S and a molecular weight of 200.23 g/mol.

Ethyl 2-fluoro-3-mercaptobenzoate (C9H9FO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H9FO2S
Molecular Weight200.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; 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.)1991
Halogen ContentF-containing
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?