2-Cyano-n-[(4-methoxyphenyl)methyl]acetamide CAS 288154-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.288154-72-3
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-n-[(4-methoxyphenyl)methyl]acetamide CAS 288154-72-3 chemical structure

Description

The occurrence of 2-Cyano-n-[(4-methoxyphenyl)methyl]acetamide is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Cyano-n-[(4-methoxyphenyl)methyl]acetamide (CAS 288154-72-3) is a high-purity analytical reference standard with the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol.

Based on its molecular formula C11H12N2O2, 2-Cyano-n-[(4-methoxyphenyl)methyl]acetamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Cyano-n-[(4-methoxyphenyl)methyl]acetamide 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 FormulaC11H12N2O2
Molecular Weight204.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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