147807-80-5 2-hydroxy-3-methoxy-4-methylbenzaldehyde CAS 147807-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.147807-80-5
Molecular FormulaC9H10O3
Molecular Weight166.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

147807-80-5
2-hydroxy-3-methoxy-4-methylbenzaldehyde CAS 147807-80-5 chemical structure

Description

Based on its molecular formula C9H10O3, 147807-80-5 2-hydroxy-3-methoxy-4-methylbenzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

147807-80-5 2-hydroxy-3-methoxy-4-methylbenzaldehyde (CAS 147807-80-5) is a high-purity analytical reference standard with the molecular formula C9H10O3 and a molecular weight of 166.17 g/mol.

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 147807-80-5 2-hydroxy-3-methoxy-4-methylbenzaldehyde 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 FormulaC9H10O3
Molecular Weight166.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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