(4-chlorophenyl)(2-phenylcyclopropyl)methanone 338415-82-0 KS-0000368O CAS 338415-82-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338415-82-0
Molecular FormulaC16H13ClO
Molecular Weight256.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-chlorophenyl)(2-phenylcyclopropyl)methanone
338415-82-0
KS-0000368O CAS 338415-82-0 chemical structure

Description

CATO manufactures (4-chlorophenyl)(2-phenylcyclopropyl)methanone 338415-82-0 KS-0000368O 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.

(4-chlorophenyl)(2-phenylcyclopropyl)methanone 338415-82-0 KS-0000368O (CAS 338415-82-0), molecular formula C16H13ClO and molecular weight 256.73 g/mol, is a CATO reference standard with documented purity and traceability.

(4-chlorophenyl)(2-phenylcyclopropyl)methanone 338415-82-0 KS-0000368O (C16H13ClO) contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. 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. 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.

Physical & Chemical Properties

Molecular FormulaC16H13ClO
Molecular Weight256.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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