(3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate hydrochloride CAS 682359-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.682359-79-1
Molecular FormulaC12H13F2NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate hydrochloride CAS 682359-79-1 chemical structure

Description

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 supplies (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate hydrochloride (CAS 682359-79-1), a certified reference material (molecular formula C12H13F2NO2HCl, MW 277.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H13F2NO2HCl, (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (3R,4R)-Benzyl 3,4-difluoropyrrolidine-1-carboxylate hydrochloride 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 FormulaC12H13F2NO2 HCl
Molecular Weight277.69 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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