4-Formyl-2-methoxyphenyl 4-methylbenzoate CAS 429621-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.429621-85-2
Molecular FormulaC16H14O4
Molecular Weight270.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Formyl-2-methoxyphenyl 4-methylbenzoate CAS 429621-85-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.28 g/mol gives 4-Formyl-2-methoxyphenyl 4-methylbenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Formyl-2-methoxyphenyl 4-methylbenzoate (CAS 429621-85-2), molecular formula C16H14O4 and molecular weight 270.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Formyl-2-methoxyphenyl 4-methylbenzoate (C16H14O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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).

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

As a certified reference material (CRM), 4-Formyl-2-methoxyphenyl 4-methylbenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H14O4
Molecular Weight270.28 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025

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