1-(2-Hydroxyethyl)-3-methylquinazoline-2,4(1H,3H)-dione CAS 113366-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.113366-93-1
Molecular FormulaC11H12N2O3
Molecular Weight220.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Hydroxyethyl)-3-methylquinazoline-2,4(1H,3H)-dione CAS 113366-93-1 chemical structure

Description

1-(2-Hydroxyethyl)-3-methylquinazoline-2,4(1H,3H)-dione (CAS 113366-93-1) is a high-purity analytical reference standard with the molecular formula C11H12N2O3 and a molecular weight of 220.22 g/mol.

Structurally, 1-(2-Hydroxyethyl)-3-methylquinazoline-2,4(1H,3H)-dione (C11H12N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 220.22 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.

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.

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 FormulaC11H12N2O3
Molecular Weight220.22 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

Related Hydroxyethyl Standards

Recommended Standards

Why CATO?