19339-58-3 CTK4E1237 Thiocyanic acid,2-(2-chlorophenyl)-2-oxoethyl ester CAS 19339-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.19339-58-3
Molecular FormulaC9H6ClNOS
Molecular Weight211.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

19339-58-3
CTK4E1237
Thiocyanic acid,2-(2-chlorophenyl)-2-oxoethyl ester CAS 19339-58-3 chemical structure

Description

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.

19339-58-3 CTK4E1237 Thiocyanic acid,2-(2-chlorophenyl)-2-oxoethyl ester (CAS 19339-58-3), molecular formula C9H6ClNOS and molecular weight 211.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 19339-58-3 CTK4E1237 Thiocyanic acid,2-(2-chlorophenyl)-2-oxoethyl ester (C9H6ClNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 19339-58-3 CTK4E1237 Thiocyanic acid,2-(2-chlorophenyl)-2-oxoethyl ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H6ClNOS
Molecular Weight211.67 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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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