tert-Butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate CAS 1363384-67-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1363384-67-1
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate CAS 1363384-67-1 chemical structure

Description

tert-Butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate (CAS 1363384-67-1) is a high-purity analytical reference standard with the molecular formula C10H18F2N2O2 and a molecular weight of 236.26 g/mol.

The molecular framework of tert-Butyl (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate (C10H18F2N2O2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (2S)-2-(aminomethyl)-4,4-difluoropyrrolidine-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 FormulaC10H18F2N2O2
Molecular Weight236.26 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 DMSO, DMF, methanol
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.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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