2-(2,3-Difluoro-6-methoxyphenyl)-1,3-dioxolane CAS 773087-20-0

Purity 97%+In StockPharmaceutical Standards
CAS No.773087-20-0
Molecular FormulaC10H10F2O3
Molecular Weight216.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Difluoro-6-methoxyphenyl)-1,3-dioxolane CAS 773087-20-0 chemical structure

Description

2-(2,3-Difluoro-6-methoxyphenyl)-1,3-dioxolane (CAS 773087-20-0), molecular formula C10H10F2O3 and molecular weight 216.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2,3-Difluoro-6-methoxyphenyl)-1,3-dioxolane (C10H10F2O3) 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.

CATO manufactures 2-(2,3-Difluoro-6-methoxyphenyl)-1,3-dioxolane 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 FormulaC10H10F2O3
Molecular Weight216.18 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.)1986
Halogen ContentF-containing

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