Methyl 4-((4-(tert-butyl)benzyl)oxy)-3,5-dichlorobenzoate CAS 866153-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866153-31-3
Molecular FormulaC19H20Cl2O3
Molecular Weight367.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-((4-(tert-butyl)benzyl)oxy)-3,5-dichlorobenzoate CAS 866153-31-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Methyl 4-((4-(tert-butyl)benzyl)oxy)-3,5-dichlorobenzoate (CAS 866153-31-3) is a high-purity analytical reference standard with the molecular formula C19H20Cl2O3 and a molecular weight of 367.27 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, chlorine substitution, Methyl 4-((4-(tert-butyl)benzyl)oxy)-3,5-dichlorobenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Methyl 4-((4-(tert-butyl)benzyl)oxy)-3,5-dichlorobenzoate 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 FormulaC19H20Cl2O3
Molecular Weight367.27 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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