3-(Hydroxymethyl)-4-(2,2,2-trifluoroethoxy)benzaldehyde CAS 2830620-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2830620-92-1
Molecular FormulaC10H9F3O3
Molecular Weight234.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Hydroxymethyl)-4-(2,2,2-trifluoroethoxy)benzaldehyde CAS 2830620-92-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

3-(Hydroxymethyl)-4-(2,2,2-trifluoroethoxy)benzaldehyde (CAS 2830620-92-1) is a high-purity analytical reference standard with the molecular formula C10H9F3O3 and a molecular weight of 234.17 g/mol.

The molecular framework of 3-(Hydroxymethyl)-4-(2,2,2-trifluoroethoxy)benzaldehyde (C10H9F3O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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).

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 FormulaC10H9F3O3
Molecular Weight234.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing

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