Methyl 3-(2-Allylphenyl)propanoate CAS 1352275-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1352275-62-7
Molecular FormulaC13H16O2
Molecular Weight204.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-Allylphenyl)propanoate CAS 1352275-62-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.26 g/mol gives Methyl 3-(2-Allylphenyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 3-(2-Allylphenyl)propanoate (CAS 1352275-62-7), a certified reference material (molecular formula C13H16O2, MW 204.26 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Methyl 3-(2-Allylphenyl)propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.26 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).

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-(2-Allylphenyl)propanoate 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 FormulaC13H16O2
Molecular Weight204.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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