(E)-2,2,2-Trifluoroacetaldehyde oxime CAS 67813-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.67813-06-3
Molecular FormulaC2H2F3NO
Molecular Weight113.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2,2,2-Trifluoroacetaldehyde oxime CAS 67813-06-3 chemical structure

Description

CATO manufactures (E)-2,2,2-Trifluoroacetaldehyde oxime 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.

CATO supplies (E)-2,2,2-Trifluoroacetaldehyde oxime (CAS 67813-06-3), a certified reference material (molecular formula C2H2F3NO, MW 113.04 g/mol) for analytical method development and quality control.

Structurally, (E)-2,2,2-Trifluoroacetaldehyde oxime (C2H2F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 113.04 g/mol, it falls into the low-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC2H2F3NO
Molecular Weight113.04 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1

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