898751-40-1 3-(3-Chloro-5-fluorophenyl)-1-(3,5-dichlorophenyl)propan-1-one DTXSID30644976 CAS 898751-40-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898751-40-1
Molecular FormulaC15H10Cl3FO
Molecular Weight331.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898751-40-1
3-(3-Chloro-5-fluorophenyl)-1-(3,5-dichlorophenyl)propan-1-one
DTXSID30644976 CAS 898751-40-1 chemical structure

Description

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

CATO supplies 898751-40-1 3-(3-Chloro-5-fluorophenyl)-1-(3,5-dichlorophenyl)propan-1-one DTXSID30644976 (CAS 898751-40-1), a certified reference material (molecular formula C15H10Cl3FO, MW 331.60 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H10Cl3FO, 898751-40-1 3-(3-Chloro-5-fluorophenyl)-1-(3,5-dichlorophenyl)propan-1-one DTXSID30644976 contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 898751-40-1 3-(3-Chloro-5-fluorophenyl)-1-(3,5-dichlorophenyl)propan-1-one DTXSID30644976 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 FormulaC15H10Cl3FO
Molecular Weight331.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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