Tert-butyl 3-(2-amino-1,1-difluoroethyl)azetidine-1-carboxylate CAS 1780909-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1780909-44-5
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-(2-amino-1,1-difluoroethyl)azetidine-1-carboxylate CAS 1780909-44-5 chemical structure

Description

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

Tert-butyl 3-(2-amino-1,1-difluoroethyl)azetidine-1-carboxylate (CAS 1780909-44-5) is a high-purity analytical reference standard with the molecular formula C10H18F2N2O2 and a molecular weight of 236.26 g/mol.

Based on its molecular formula C10H18F2N2O2, Tert-butyl 3-(2-amino-1,1-difluoroethyl)azetidine-1-carboxylate 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 236.26 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.

CATO manufactures Tert-butyl 3-(2-amino-1,1-difluoroethyl)azetidine-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.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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