3-ethylazetidine;2,2,2-trifluoroacetic acid CAS 1909337-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1909337-74-1
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-ethylazetidine;2,2,2-trifluoroacetic acid CAS 1909337-74-1 chemical structure

Description

The occurrence of 3-ethylazetidine;2,2,2-trifluoroacetic acid 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.

CATO supplies 3-ethylazetidine;2,2,2-trifluoroacetic acid (CAS 1909337-74-1), a certified reference material (molecular formula C2HF3O2C5H11N, MW 199.17 g/mol) for analytical method development and quality control.

The molecular framework of 3-ethylazetidine;2,2,2-trifluoroacetic acid (C2HF3O2C5H11N) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 3-ethylazetidine;2,2,2-trifluoroacetic 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 FormulaC2HF3O2 C5H11N
Molecular Weight199.17 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)1.0
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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