Tert-butyl3-amino-3-(difluoromethyl)azetidine-1-carboxylate CAS 1784468-46-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1784468-46-7
Molecular FormulaC9H16F2N2O2
Molecular Weight222.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl3-amino-3-(difluoromethyl)azetidine-1-carboxylate CAS 1784468-46-7 chemical structure

Description

The occurrence of Tert-butyl3-amino-3-(difluoromethyl)azetidine-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-butyl3-amino-3-(difluoromethyl)azetidine-1-carboxylate (CAS 1784468-46-7) is a high-purity analytical reference standard with the molecular formula C9H16F2N2O2 and a molecular weight of 222.23 g/mol.

Tert-butyl3-amino-3-(difluoromethyl)azetidine-1-carboxylate (C9H16F2N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-butyl3-amino-3-(difluoromethyl)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 FormulaC9H16F2N2O2
Molecular Weight222.23 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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