(4-aminophenyl)(4-chlorophenyl)methanone 4-Amino-4'-chlorobenzophenone 4913-77-3 CAS 4913-77-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4913-77-3
Molecular FormulaC13H10ClNO
Molecular Weight231.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-aminophenyl)(4-chlorophenyl)methanone
4-Amino-4'-chlorobenzophenone
4913-77-3 CAS 4913-77-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.68 g/mol gives (4-aminophenyl)(4-chlorophenyl)methanone 4-Amino-4'-chlorobenzophenone 4913-77-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-aminophenyl)(4-chlorophenyl)methanone 4-Amino-4'-chlorobenzophenone 4913-77-3 (CAS 4913-77-3), a certified reference material (molecular formula C13H10ClNO, MW 231.68 g/mol) for analytical method development and quality control.

(4-aminophenyl)(4-chlorophenyl)methanone 4-Amino-4'-chlorobenzophenone 4913-77-3 (C13H10ClNO) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H10ClNO
Molecular Weight231.68 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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