2-(3-(4-Fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetonitrile CAS 478041-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478041-35-9
Molecular FormulaC17H12FN3O
Molecular Weight293.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(4-Fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetonitrile CAS 478041-35-9 chemical structure

Description

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.

2-(3-(4-Fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetonitrile (CAS 478041-35-9), molecular formula C17H12FN3O and molecular weight 293.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(3-(4-Fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 2-(3-(4-Fluorobenzyl)-4-oxo-3,4-dihydrophthalazin-1-yl)acetonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H12FN3O
Molecular Weight293.30 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.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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