tert-Butyl 4-(Benzyloxy)-3,3-difluoropyrrolidine-1-carboxylate CAS 1610714-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1610714-49-2
Molecular FormulaC16H21F2NO3
Molecular Weight313.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(Benzyloxy)-3,3-difluoropyrrolidine-1-carboxylate CAS 1610714-49-2 chemical structure

Description

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

CATO supplies tert-Butyl 4-(Benzyloxy)-3,3-difluoropyrrolidine-1-carboxylate (CAS 1610714-49-2), a certified reference material (molecular formula C16H21F2NO3, MW 313.34 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 4-(Benzyloxy)-3,3-difluoropyrrolidine-1-carboxylate (C16H21F2NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H21F2NO3
Molecular Weight313.34 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 sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

Recommended Standards

Why CATO?