rel-tert-Butyl (2R,3R)-3-(fluoromethyl)-2-methylazetidine-1-carboxylate CAS 2648449-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2648449-96-9
Molecular FormulaC10H18FNO2
Molecular Weight203.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-tert-Butyl (2R,3R)-3-(fluoromethyl)-2-methylazetidine-1-carboxylate CAS 2648449-96-9 chemical structure

Description

CATO manufactures rel-tert-Butyl (2R,3R)-3-(fluoromethyl)-2-methylazetidine-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.

CATO supplies rel-tert-Butyl (2R,3R)-3-(fluoromethyl)-2-methylazetidine-1-carboxylate (CAS 2648449-96-9), a certified reference material (molecular formula C10H18FNO2, MW 203.25 g/mol) for analytical method development and quality control.

The molecular framework of rel-tert-Butyl (2R,3R)-3-(fluoromethyl)-2-methylazetidine-1-carboxylate (C10H18FNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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.)2002
Halogen ContentF-containing
Nitrogen Atoms1

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