N-Phenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4-amine CAS 944151-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.944151-83-1
Molecular FormulaC30H23N
Molecular Weight397.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Phenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4-amine CAS 944151-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 397.51 g/mol gives N-Phenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Phenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4-amine (CAS 944151-83-1), molecular formula C30H23N and molecular weight 397.51 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-Phenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 397.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC30H23N
Molecular Weight397.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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