2-fluoro-3-hydroxybenzaldehyde CAS 103438-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.103438-86-4
Molecular FormulaC7H11FO2
Molecular Weight146.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-fluoro-3-hydroxybenzaldehyde CAS 103438-86-4 chemical structure

Description

CATO manufactures 2-fluoro-3-hydroxybenzaldehyde 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.

2-fluoro-3-hydroxybenzaldehyde (CAS 103438-86-4) is a high-purity analytical reference standard with the molecular formula C7H11FO2 and a molecular weight of 146.16 g/mol.

The molecular framework of 2-fluoro-3-hydroxybenzaldehyde (C7H11FO2) 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.

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.

Physical & Chemical Properties

Molecular FormulaC7H11FO2
Molecular Weight146.16 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Halogen ContentF-containing

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