(E)-2-((2-chlorophenyl)thio)nicotinaldehyde O-(2,4-dichlorobenzyl) oxime CAS 478031-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.478031-12-8
Molecular FormulaC19H13Cl3N2OS
Molecular Weight423.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-((2-chlorophenyl)thio)nicotinaldehyde O-(2,4-dichlorobenzyl) oxime CAS 478031-12-8 chemical structure

Description

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, (E)-2-((2-chlorophenyl)thio)nicotinaldehyde O-(2,4-dichlorobenzyl) oxime is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 423.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(E)-2-((2-chlorophenyl)thio)nicotinaldehyde O-(2,4-dichlorobenzyl) oxime (CAS 478031-12-8) is a high-purity analytical reference standard with the molecular formula C19H13Cl3N2OS and a molecular weight of 423.74 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (E)-2-((2-chlorophenyl)thio)nicotinaldehyde O-(2,4-dichlorobenzyl) oxime 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 FormulaC19H13Cl3N2OS
Molecular Weight423.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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