1-(tert-butyl) 2-Methyl (2R,4S)-4-(difluoromethyl)pyrrolidine-1,2-dicarboxylate CAS 2301881-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2301881-90-1
Molecular FormulaC12H19F2NO4
Molecular Weight279.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-butyl) 2-Methyl (2R,4S)-4-(difluoromethyl)pyrrolidine-1,2-dicarboxylate CAS 2301881-90-1 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 1-(tert-butyl) 2-Methyl (2R,4S)-4-(difluoromethyl)pyrrolidine-1,2-dicarboxylate (CAS 2301881-90-1), a certified reference material (molecular formula C12H19F2NO4, MW 279.28 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(tert-butyl) 2-Methyl (2R,4S)-4-(difluoromethyl)pyrrolidine-1,2-dicarboxylate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 279.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 1-(tert-butyl) 2-Methyl (2R,4S)-4-(difluoromethyl)pyrrolidine-1,2-dicarboxylate 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 FormulaC12H19F2NO4
Molecular Weight279.28 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, acetonitrile, DMSO, water (slightly soluble)
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.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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