4-Imino-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazolin-2-one CAS 2097937-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2097937-64-7
Molecular FormulaC16H15N3O
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Imino-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazolin-2-one CAS 2097937-64-7 chemical structure

Description

The occurrence of 4-Imino-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazolin-2-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Imino-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazolin-2-one (CAS 2097937-64-7) is a high-purity analytical reference standard with the molecular formula C16H15N3O and a molecular weight of 265.31 g/mol.

Based on its molecular formula C16H15N3O, 4-Imino-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazolin-2-one 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 265.31 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).

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), 4-Imino-3-(2-phenylethyl)-1,2,3,4-tetrahydroquinazolin-2-one 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 FormulaC16H15N3O
Molecular Weight265.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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