6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one CAS 339009-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339009-80-2
Molecular FormulaC21H10Cl2F4N2O
Molecular Weight453.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one CAS 339009-80-2 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 6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one.

CATO supplies 6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one (CAS 339009-80-2), a certified reference material (molecular formula C21H10Cl2F4N2O, MW 453.22 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H10Cl2F4N2O, 6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 453.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6,7-Dichloro-4-(4-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-dihydrophthalazin-1-one 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 FormulaC21H10Cl2F4N2O
Molecular Weight453.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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