(3Z)-N-(3,4-Dichlorophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propanamide CAS 477851-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477851-52-8
Molecular FormulaC16H12Cl4N2O2
Molecular Weight406.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-N-(3,4-Dichlorophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propanamide CAS 477851-52-8 chemical structure

Description

As a certified reference material (CRM), (3Z)-N-(3,4-Dichlorophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propanamide 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.

(3Z)-N-(3,4-Dichlorophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propanamide (CAS 477851-52-8), molecular formula C16H12Cl4N2O2 and molecular weight 406.09 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3Z)-N-(3,4-Dichlorophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propanamide (C16H12Cl4N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 406.09 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC16H12Cl4N2O2
Molecular Weight406.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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