Tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate CAS 1637399-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1637399-37-1
Molecular FormulaC10H18FNO2
Molecular Weight203.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate CAS 1637399-37-1 chemical structure

Description

The occurrence of Tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate (CAS 1637399-37-1), molecular formula C10H18FNO2 and molecular weight 203.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Tert-butyl (3S,4S)-3-fluoro-4-methylpyrrolidine-1-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 203.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H18FNO2
Molecular Weight203.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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