4,7-Dichloro-2-(2-fluorophenyl)quinazoline CAS 885277-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.885277-55-4
Molecular FormulaC14H7Cl2FN2
Molecular Weight293.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Dichloro-2-(2-fluorophenyl)quinazoline CAS 885277-55-4 chemical structure

Description

As a certified reference material (CRM), 4,7-Dichloro-2-(2-fluorophenyl)quinazoline 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.

4,7-Dichloro-2-(2-fluorophenyl)quinazoline (CAS 885277-55-4), molecular formula C14H7Cl2FN2 and molecular weight 293.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H7Cl2FN2, 4,7-Dichloro-2-(2-fluorophenyl)quinazoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC14H7Cl2FN2
Molecular Weight293.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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