N4,N4,N4'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine CAS 167218-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.167218-30-6
Molecular FormulaC30H24N2
Molecular Weight412.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4,N4,N4'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine CAS 167218-30-6 chemical structure

Description

The occurrence of N4,N4,N4'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N4,N4,N4'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine (CAS 167218-30-6) is a high-purity analytical reference standard with the molecular formula C30H24N2 and a molecular weight of 412.52 g/mol.

Structurally, N4,N4,N4'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine (C30H24N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 412.52 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N4,N4,N4'-Triphenyl-[1,1'-biphenyl]-4,4'-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC30H24N2
Molecular Weight412.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms2

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