Methyl 3,5-dichloro-4-[(4-methoxyphenyl)methoxy]benzoate CAS 866153-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866153-30-2
Molecular FormulaC16H14Cl2O4
Molecular Weight341.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3,5-dichloro-4-[(4-methoxyphenyl)methoxy]benzoate CAS 866153-30-2 chemical structure

Description

The molecular framework of Methyl 3,5-dichloro-4-[(4-methoxyphenyl)methoxy]benzoate (C16H14Cl2O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

Methyl 3,5-dichloro-4-[(4-methoxyphenyl)methoxy]benzoate (CAS 866153-30-2), molecular formula C16H14Cl2O4 and molecular weight 341.19 g/mol, is a CATO reference standard with documented purity and traceability.

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 Methyl 3,5-dichloro-4-[(4-methoxyphenyl)methoxy]benzoate 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 FormulaC16H14Cl2O4
Molecular Weight341.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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