N-(4-Biphenylyl)-2-naphthylamine CAS 6336-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6336-92-1
Molecular FormulaC22H17N
Molecular Weight295.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Biphenylyl)-2-naphthylamine CAS 6336-92-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.38 g/mol gives N-(4-Biphenylyl)-2-naphthylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Biphenylyl)-2-naphthylamine (CAS 6336-92-1) is a high-purity analytical reference standard with the molecular formula C22H17N and a molecular weight of 295.38 g/mol.

Structurally, N-(4-Biphenylyl)-2-naphthylamine (C22H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 295.38 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures N-(4-Biphenylyl)-2-naphthylamine 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.

Physical & Chemical Properties

Molecular FormulaC22H17N
Molecular Weight295.38 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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