3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide CAS 338416-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338416-62-9
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide CAS 338416-62-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.31 g/mol gives 3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide (CAS 338416-62-9), molecular formula C13H19N3O2 and molecular weight 249.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H19N3O2, 3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.31 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide 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 FormulaC13H19N3O2
Molecular Weight249.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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