3-Chloro-6-fluoro-2-methoxybenzoic acid CAS 1781848-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1781848-13-2
Molecular FormulaC8H6ClFO3
Molecular Weight204.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-6-fluoro-2-methoxybenzoic acid CAS 1781848-13-2 chemical structure

Description

CATO supplies 3-Chloro-6-fluoro-2-methoxybenzoic acid (CAS 1781848-13-2), a certified reference material (molecular formula C8H6ClFO3, MW 204.58 g/mol) for analytical method development and quality control.

Structurally, 3-Chloro-6-fluoro-2-methoxybenzoic acid (C8H6ClFO3) contains 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 204.58 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.

As a certified reference material (CRM), 3-Chloro-6-fluoro-2-methoxybenzoic acid 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 FormulaC8H6ClFO3
Molecular Weight204.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1994
Halogen ContentF/Cl-containing

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