rel-(3R,4R)-4-(2,2-Difluoroethoxy)tetrahydrofuran-3-amine hydrochloride CAS 2853616-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2853616-55-2
Molecular FormulaC6H11F2NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(3R,4R)-4-(2,2-Difluoroethoxy)tetrahydrofuran-3-amine hydrochloride CAS 2853616-55-2 chemical structure

Description

The molecular framework of rel-(3R,4R)-4-(2,2-Difluoroethoxy)tetrahydrofuran-3-amine hydrochloride (C6H11F2NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

rel-(3R,4R)-4-(2,2-Difluoroethoxy)tetrahydrofuran-3-amine hydrochloride (CAS 2853616-55-2), molecular formula C6H11F2NO2HCl and molecular weight 203.61 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), rel-(3R,4R)-4-(2,2-Difluoroethoxy)tetrahydrofuran-3-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H11F2NO2 HCl
Molecular Weight203.61 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)0.0
CAS Registry Year (est.)2003
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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