Benzaldehyde, 2-chloro-4-(trifluoromethyl)-, oxime CAS 1188445-87-5

Purity >95%In StockPharmaceutical Standards
CAS No.1188445-87-5
Molecular FormulaC8H5ClF3NO
Molecular Weight223.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzaldehyde, 2-chloro-4-(trifluoromethyl)-, oxime CAS 1188445-87-5 chemical structure

Description

The molecular framework of Benzaldehyde, 2-chloro-4-(trifluoromethyl)-, oxime (C8H5ClF3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Benzaldehyde, 2-chloro-4-(trifluoromethyl)-, oxime (CAS 1188445-87-5), a certified reference material (molecular formula C8H5ClF3NO, MW 223.58 g/mol) for analytical method development and quality control.

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 Benzaldehyde, 2-chloro-4-(trifluoromethyl)-, 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.

Physical & Chemical Properties

Molecular FormulaC8H5ClF3NO
Molecular Weight223.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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