3-[(4-Bromophenyl)amino]-1-(4-methylphenyl)propan-1-one CAS 58154-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.58154-00-0
Molecular FormulaC16H16BrNO
Molecular Weight318.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(4-Bromophenyl)amino]-1-(4-methylphenyl)propan-1-one CAS 58154-00-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.21 g/mol gives 3-[(4-Bromophenyl)amino]-1-(4-methylphenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[(4-Bromophenyl)amino]-1-(4-methylphenyl)propan-1-one (CAS 58154-00-0), molecular formula C16H16BrNO and molecular weight 318.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-[(4-Bromophenyl)amino]-1-(4-methylphenyl)propan-1-one (C16H16BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 318.21 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC16H16BrNO
Molecular Weight318.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1973
Halogen ContentBr-containing
Nitrogen Atoms1

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