(3,5-Dichlorophenyl)(quinolin-4-yl)methanone 1706436-27-2 CAS 1706436-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1706436-27-2
Molecular FormulaC16H9Cl2NO
Molecular Weight302.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,5-Dichlorophenyl)(quinolin-4-yl)methanone
1706436-27-2 CAS 1706436-27-2 chemical structure

Description

CATO manufactures (3,5-Dichlorophenyl)(quinolin-4-yl)methanone 1706436-27-2 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.

(3,5-Dichlorophenyl)(quinolin-4-yl)methanone 1706436-27-2 (CAS 1706436-27-2) is a high-purity analytical reference standard with the molecular formula C16H9Cl2NO and a molecular weight of 302.15 g/mol.

(3,5-Dichlorophenyl)(quinolin-4-yl)methanone 1706436-27-2 (C16H9Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC16H9Cl2NO
Molecular Weight302.15 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms1

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