(4R)-4-(Difluoromethyl)-2,2-dimethyl-1,3-dioxolane CAS 474329-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.474329-39-0
Molecular FormulaC6H10F2O2
Molecular Weight152.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4R)-4-(Difluoromethyl)-2,2-dimethyl-1,3-dioxolane CAS 474329-39-0 chemical structure

Description

(4R)-4-(Difluoromethyl)-2,2-dimethyl-1,3-dioxolane (C6H10F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(4R)-4-(Difluoromethyl)-2,2-dimethyl-1,3-dioxolane (CAS 474329-39-0) is a high-purity analytical reference standard with the molecular formula C6H10F2O2 and a molecular weight of 152.14 g/mol.

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.

CATO manufactures (4R)-4-(Difluoromethyl)-2,2-dimethyl-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 FormulaC6H10F2O2
Molecular Weight152.14 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)1.0
CAS Registry Year (est.)2025
Halogen ContentF-containing

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