2-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)-2,2-difluoroacetic acid CAS 1784795-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1784795-35-2
Molecular FormulaC11H17F2NO4
Molecular Weight265.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)-2,2-difluoroacetic acid CAS 1784795-35-2 chemical structure

Description

As a certified reference material (CRM), 2-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)-2,2-difluoroacetic acid 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.

2-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)-2,2-difluoroacetic acid (CAS 1784795-35-2) is a high-purity analytical reference standard with the molecular formula C11H17F2NO4 and a molecular weight of 265.25 g/mol.

2-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)-2,2-difluoroacetic acid (C11H17F2NO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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 FormulaC11H17F2NO4
Molecular Weight265.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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