tert-Butyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate CAS 1260852-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1260852-42-3
Molecular FormulaC10H17F2NO3
Molecular Weight237.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate CAS 1260852-42-3 chemical structure

Description

CATO supplies tert-Butyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS 1260852-42-3), a certified reference material (molecular formula C10H17F2NO3, MW 237.24 g/mol) for analytical method development and quality control.

The molecular framework of tert-Butyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate (C10H17F2NO3) is characterized by an amide group, a carboxylic acid 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), tert-Butyl 3,3-difluoro-4-(hydroxymethyl)pyrrolidine-1-carboxylate 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 FormulaC10H17F2NO3
Molecular Weight237.24 g/mol
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
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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