tert-Butyl (3S,4S)-3-fluoro-4-(methylamino)pyrrolidine-1-carboxylate CAS 1932311-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1932311-52-8
Molecular FormulaC10H19FN2O2
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3S,4S)-3-fluoro-4-(methylamino)pyrrolidine-1-carboxylate CAS 1932311-52-8 chemical structure

Description

As a certified reference material (CRM), tert-Butyl (3S,4S)-3-fluoro-4-(methylamino)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.

CATO supplies tert-Butyl (3S,4S)-3-fluoro-4-(methylamino)pyrrolidine-1-carboxylate (CAS 1932311-52-8), a certified reference material (molecular formula C10H19FN2O2, MW 218.27 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, tert-Butyl (3S,4S)-3-fluoro-4-(methylamino)pyrrolidine-1-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 218.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC10H19FN2O2
Molecular Weight218.27 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.)1996
Halogen ContentF-containing
Nitrogen Atoms2

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