Tert-butyl (((3S,4S)-4-fluoropyrrolidin-3-yl)methyl)carbamate CAS 351370-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.351370-65-5
Molecular FormulaC10H19FN2O2
Molecular Weight218.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (((3S,4S)-4-fluoropyrrolidin-3-yl)methyl)carbamate CAS 351370-65-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tert-butyl (((3S,4S)-4-fluoropyrrolidin-3-yl)methyl)carbamate.

CATO supplies Tert-butyl (((3S,4S)-4-fluoropyrrolidin-3-yl)methyl)carbamate (CAS 351370-65-5), a certified reference material (molecular formula C10H19FN2O2, MW 218.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H19FN2O2, Tert-butyl (((3S,4S)-4-fluoropyrrolidin-3-yl)methyl)carbamate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 218.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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