[2-(Trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]methanol CAS 2060036-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2060036-24-8
Molecular FormulaC11H11F3O2
Molecular Weight232.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(Trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]methanol CAS 2060036-24-8 chemical structure

Description

CATO manufactures [2-(Trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]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.

[2-(Trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]methanol (CAS 2060036-24-8), molecular formula C11H11F3O2 and molecular weight 232.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [2-(Trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]methanol (C11H11F3O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H11F3O2
Molecular Weight232.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)1997
Halogen ContentF-containing

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