Ethyl 2,4-dichloro-3-hydroxybenzoate CAS 129788-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.129788-29-0
Molecular FormulaC9H8Cl2O3
Molecular Weight235.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2,4-dichloro-3-hydroxybenzoate CAS 129788-29-0 chemical structure

Description

CATO manufactures Ethyl 2,4-dichloro-3-hydroxybenzoate 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.

Ethyl 2,4-dichloro-3-hydroxybenzoate (CAS 129788-29-0) is a high-purity analytical reference standard with the molecular formula C9H8Cl2O3 and a molecular weight of 235.06 g/mol.

The molecular framework of Ethyl 2,4-dichloro-3-hydroxybenzoate (C9H8Cl2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC9H8Cl2O3
Molecular Weight235.06 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 ContentCl-containing

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