Methyl 4-(2-(3-acetylphenoxy)ethoxy)benzoate CAS 937601-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.937601-84-8
Molecular FormulaC18H18O5
Molecular Weight314.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(2-(3-acetylphenoxy)ethoxy)benzoate CAS 937601-84-8 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-(2-(3-acetylphenoxy)ethoxy)benzoate (CAS 937601-84-8) is a high-purity analytical reference standard with the molecular formula C18H18O5 and a molecular weight of 314.33 g/mol.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, Methyl 4-(2-(3-acetylphenoxy)ethoxy)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Methyl 4-(2-(3-acetylphenoxy)ethoxy)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 FormulaC18H18O5
Molecular Weight314.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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