(2R,3R)-1-(tert-butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid CAS 2382392-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2382392-87-0
Molecular FormulaC10H14F3NO4
Molecular Weight269.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R)-1-(tert-butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid CAS 2382392-87-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.22 g/mol gives (2R,3R)-1-(tert-butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2R,3R)-1-(tert-butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid (CAS 2382392-87-0), molecular formula C10H14F3NO4 and molecular weight 269.22 g/mol, is a CATO reference standard with documented purity and traceability.

(2R,3R)-1-(tert-butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid (C10H14F3NO4) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2R,3R)-1-(tert-butoxycarbonyl)-3-(trifluoromethyl)azetidine-2-carboxylic acid 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 FormulaC10H14F3NO4
Molecular Weight269.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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