2-Morpholino-5,6,7,8-tetrahydroquinazolin-4(3H)-one CAS 23902-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.23902-05-8
Molecular FormulaC12H17N3O2
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Morpholino-5,6,7,8-tetrahydroquinazolin-4(3H)-one CAS 23902-05-8 chemical structure

Description

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.

CATO supplies 2-Morpholino-5,6,7,8-tetrahydroquinazolin-4(3H)-one (CAS 23902-05-8), a certified reference material (molecular formula C12H17N3O2, MW 235.28 g/mol) for analytical method development and quality control.

Structurally, 2-Morpholino-5,6,7,8-tetrahydroquinazolin-4(3H)-one (C12H17N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 235.28 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H17N3O2
Molecular Weight235.28 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.)1963
Nitrogen Atoms3

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