3-(4-Fluorophenyl)-5-hydrazinyl-[1,2,3]triazolo[1,5-a]quinazoline CAS 892293-26-4

Purity 97%+In StockPharmaceutical Standards
CAS No.892293-26-4
Molecular FormulaC15H11FN6
Molecular Weight294.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluorophenyl)-5-hydrazinyl-[1,2,3]triazolo[1,5-a]quinazoline CAS 892293-26-4 chemical structure

Description

3-(4-Fluorophenyl)-5-hydrazinyl-[1,2,3]triazolo[1,5-a]quinazoline (CAS 892293-26-4), molecular formula C15H11FN6 and molecular weight 294.29 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 3-(4-Fluorophenyl)-5-hydrazinyl-[1,2,3]triazolo[1,5-a]quinazoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.29 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.

As a certified reference material (CRM), 3-(4-Fluorophenyl)-5-hydrazinyl-[1,2,3]triazolo[1,5-a]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.

Physical & Chemical Properties

Molecular FormulaC15H11FN6
Molecular Weight294.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms6

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