Ethyl 4-amino-2-oxabicyclo[2.1.1]hexane-1-carboxylate 2,2,2-trifluoroacetate CAS 2567495-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2567495-49-0
Molecular FormulaC8H13NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-amino-2-oxabicyclo[2.1.1]hexane-1-carboxylate 2,2,2-trifluoroacetate CAS 2567495-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.22 g/mol gives Ethyl 4-amino-2-oxabicyclo[2.1.1]hexane-1-carboxylate 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 4-amino-2-oxabicyclo[2.1.1]hexane-1-carboxylate 2,2,2-trifluoroacetate (CAS 2567495-49-0), a certified reference material (molecular formula C8H13NO3C2HF3O2, MW 285.22 g/mol) for analytical method development and quality control.

Ethyl 4-amino-2-oxabicyclo[2.1.1]hexane-1-carboxylate 2,2,2-trifluoroacetate (C8H13NO3C2HF3O2) 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 Ethyl 4-amino-2-oxabicyclo[2.1.1]hexane-1-carboxylate 2,2,2-trifluoroacetate 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 FormulaC8H13NO3 C2HF3O2
Molecular Weight285.22 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.)2001
Halogen ContentF-containing
Nitrogen Atoms1

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