3-(4-chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide CAS 303994-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303994-78-7
Molecular FormulaC11H8ClN3O2
Molecular Weight249.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide CAS 303994-78-7 chemical structure

Description

3-(4-chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide (CAS 303994-78-7), molecular formula C11H8ClN3O2 and molecular weight 249.65 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8ClN3O2, 3-(4-chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(4-chlorophenyl)-2-cyano-N-[(hydroxyimino)methyl]acrylamide 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 FormulaC11H8ClN3O2
Molecular Weight249.65 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, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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