rel-(3R,4R)-4-(2,2-Difluoroethoxy)pyrrolidin-3-ol CAS 2368911-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2368911-30-0
Molecular FormulaC6H11F2NO2
Molecular Weight167.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(3R,4R)-4-(2,2-Difluoroethoxy)pyrrolidin-3-ol CAS 2368911-30-0 chemical structure

Description

CATO manufactures rel-(3R,4R)-4-(2,2-Difluoroethoxy)pyrrolidin-3-ol 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 rel-(3R,4R)-4-(2,2-Difluoroethoxy)pyrrolidin-3-ol (CAS 2368911-30-0), a certified reference material (molecular formula C6H11F2NO2, MW 167.15 g/mol) for analytical method development and quality control.

rel-(3R,4R)-4-(2,2-Difluoroethoxy)pyrrolidin-3-ol (C6H11F2NO2) contains an amide group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC6H11F2NO2
Molecular Weight167.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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