N-(6-Methyl-4-oxo-1,4-dihydroquinazolin-2-yl)benzamide CAS 94066-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.94066-18-9
Molecular FormulaC16H13N3O2
Molecular Weight279.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-Methyl-4-oxo-1,4-dihydroquinazolin-2-yl)benzamide CAS 94066-18-9 chemical structure

Description

As a certified reference material (CRM), N-(6-Methyl-4-oxo-1,4-dihydroquinazolin-2-yl)benzamide 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.

N-(6-Methyl-4-oxo-1,4-dihydroquinazolin-2-yl)benzamide (CAS 94066-18-9), molecular formula C16H13N3O2 and molecular weight 279.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(6-Methyl-4-oxo-1,4-dihydroquinazolin-2-yl)benzamide (C16H13N3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 279.29 g/mol, it falls into the medium-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 FormulaC16H13N3O2
Molecular Weight279.29 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms3

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