2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile CAS 179912-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.179912-34-6
Molecular FormulaC10H6BrN3O
Molecular Weight264.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile CAS 179912-34-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile.

2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile (CAS 179912-34-6) is a high-purity analytical reference standard with the molecular formula C10H6BrN3O and a molecular weight of 264.08 g/mol.

2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetonitrile (C10H6BrN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H6BrN3O
Molecular Weight264.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentBr-containing
Nitrogen Atoms3

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