(3-Methoxyphenyl)acetaldehyde CAS 65292-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.65292-99-1
Molecular FormulaC9H10O2
Molecular Weight150.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methoxyphenyl)acetaldehyde CAS 65292-99-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 150.17 g/mol gives (3-Methoxyphenyl)acetaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Methoxyphenyl)acetaldehyde (CAS 65292-99-1), molecular formula C9H10O2 and molecular weight 150.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-Methoxyphenyl)acetaldehyde (C9H10O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3-Methoxyphenyl)acetaldehyde 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 FormulaC9H10O2
Molecular Weight150.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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