(3-Chloro-4-fluoro-5-methylfuran-2-yl)(phenyl)methanol CAS 1443340-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1443340-13-3
Molecular FormulaC12H10ClFO2
Molecular Weight240.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-4-fluoro-5-methylfuran-2-yl)(phenyl)methanol CAS 1443340-13-3 chemical structure

Description

CATO manufactures (3-Chloro-4-fluoro-5-methylfuran-2-yl)(phenyl)methanol 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.

CATO supplies (3-Chloro-4-fluoro-5-methylfuran-2-yl)(phenyl)methanol (CAS 1443340-13-3), a certified reference material (molecular formula C12H10ClFO2, MW 240.66 g/mol) for analytical method development and quality control.

The molecular framework of (3-Chloro-4-fluoro-5-methylfuran-2-yl)(phenyl)methanol (C12H10ClFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 FormulaC12H10ClFO2
Molecular Weight240.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing

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