2-(1H-1,3-Benzodiazol-2-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS 519152-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.519152-78-4
Molecular FormulaC16H14ClN3O
Molecular Weight299.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-1,3-Benzodiazol-2-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS 519152-78-4 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 2-(1H-1,3-Benzodiazol-2-yl)-N-[(4-chlorophenyl)methyl]acetamide.

2-(1H-1,3-Benzodiazol-2-yl)-N-[(4-chlorophenyl)methyl]acetamide (CAS 519152-78-4) is a high-purity analytical reference standard with the molecular formula C16H14ClN3O and a molecular weight of 299.75 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(1H-1,3-Benzodiazol-2-yl)-N-[(4-chlorophenyl)methyl]acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.75 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.

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-(1H-1,3-Benzodiazol-2-yl)-N-[(4-chlorophenyl)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 FormulaC16H14ClN3O
Molecular Weight299.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms3

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