(Z)-[(3-Chlorophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium CAS 939888-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.939888-16-1
Molecular FormulaC13H11ClN2O
Molecular Weight246.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-[(3-Chlorophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium CAS 939888-16-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (Z)-[(3-Chlorophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 246.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies (Z)-[(3-Chlorophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium (CAS 939888-16-1), a certified reference material (molecular formula C13H11ClN2O, MW 246.69 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.

As a certified reference material (CRM), (Z)-[(3-Chlorophenyl)methyl](oxido)[(pyridin-4-yl)methylidene]azanium 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 FormulaC13H11ClN2O
Molecular Weight246.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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