6-Chloro-2-hydroxy-3-methylbenzoic acid CAS 872276-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.872276-56-7
Molecular FormulaC8H7ClO3
Molecular Weight186.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-hydroxy-3-methylbenzoic acid CAS 872276-56-7 chemical structure

Description

As a certified reference material (CRM), 6-Chloro-2-hydroxy-3-methylbenzoic 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.

CATO supplies 6-Chloro-2-hydroxy-3-methylbenzoic acid (CAS 872276-56-7), a certified reference material (molecular formula C8H7ClO3, MW 186.59 g/mol) for analytical method development and quality control.

Structurally, 6-Chloro-2-hydroxy-3-methylbenzoic acid (C8H7ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, 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 186.59 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC8H7ClO3
Molecular Weight186.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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 ContentCl-containing

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