tert-Butyl 3-(difluoromethyl)azetidine-1-carboxylate CAS 1354792-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1354792-75-8
Molecular FormulaC9H15F2NO2
Molecular Weight207.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(difluoromethyl)azetidine-1-carboxylate CAS 1354792-75-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 3-(difluoromethyl)azetidine-1-carboxylate.

tert-Butyl 3-(difluoromethyl)azetidine-1-carboxylate (CAS 1354792-75-8), molecular formula C9H15F2NO2 and molecular weight 207.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 3-(difluoromethyl)azetidine-1-carboxylate (C9H15F2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 207.22 g/mol, it falls into the medium-molecular-weight range. 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 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 FormulaC9H15F2NO2
Molecular Weight207.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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