Methyl (3E)-3-{[(4-chlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate CAS 318284-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.318284-58-1
Molecular FormulaC18H17ClN2O4
Molecular Weight360.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (3E)-3-{[(4-chlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate CAS 318284-58-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl (3E)-3-{[(4-chlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate.

Methyl (3E)-3-{[(4-chlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate (CAS 318284-58-1), molecular formula C18H17ClN2O4 and molecular weight 360.79 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl (3E)-3-{[(4-chlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.79 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).

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 Methyl (3E)-3-{[(4-chlorophenyl)methoxy]imino}-2-(phenylformamido)propanoate 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 FormulaC18H17ClN2O4
Molecular Weight360.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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