Tert-butyl (S)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate CAS 2380445-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2380445-82-7
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (S)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate CAS 2380445-82-7 chemical structure

Description

CATO supplies Tert-butyl (S)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate (CAS 2380445-82-7), a certified reference material (molecular formula C10H18F2N2O2, MW 236.26 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 (S)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 236.26 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Tert-butyl (S)-4-(aminomethyl)-3,3-difluoropyrrolidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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