2-fluoro-3,4-dimethoxybenzaldehyde CAS 37686-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.37686-68-3
Molecular FormulaC9H15FO3
Molecular Weight190.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-fluoro-3,4-dimethoxybenzaldehyde CAS 37686-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.21 g/mol gives 2-fluoro-3,4-dimethoxybenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-fluoro-3,4-dimethoxybenzaldehyde (CAS 37686-68-3) is a high-purity analytical reference standard with the molecular formula C9H15FO3 and a molecular weight of 190.21 g/mol.

The molecular framework of 2-fluoro-3,4-dimethoxybenzaldehyde (C9H15FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-fluoro-3,4-dimethoxybenzaldehyde 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 FormulaC9H15FO3
Molecular Weight190.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1967
Halogen ContentF-containing

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