4-Chloro-5-fluoro-2-(trifluoromethyl)quinazoline CAS 1523184-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1523184-16-8
Molecular FormulaC9H3ClF4N2
Molecular Weight250.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-5-fluoro-2-(trifluoromethyl)quinazoline CAS 1523184-16-8 chemical structure

Description

As a certified reference material (CRM), 4-Chloro-5-fluoro-2-(trifluoromethyl)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-Chloro-5-fluoro-2-(trifluoromethyl)quinazoline (CAS 1523184-16-8) is a high-purity analytical reference standard with the molecular formula C9H3ClF4N2 and a molecular weight of 250.58 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, 4-Chloro-5-fluoro-2-(trifluoromethyl)quinazoline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H3ClF4N2
Molecular Weight250.58 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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