N4,N4,N4’,N4’-Tetra(4-biphenylyl)-biphenyl-4,4’-diamine CAS 164724-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.164724-35-0
Molecular FormulaC60H44N2
Molecular Weight793.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4,N4,N4’,N4’-Tetra(4-biphenylyl)-biphenyl-4,4’-diamine CAS 164724-35-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N4,N4,N4’,N4’-Tetra(4-biphenylyl)-biphenyl-4,4’-diamine.

CATO supplies N4,N4,N4’,N4’-Tetra(4-biphenylyl)-biphenyl-4,4’-diamine (CAS 164724-35-0), a certified reference material (molecular formula C60H44N2, MW 793.00 g/mol) for analytical method development and quality control.

Structurally, N4,N4,N4’,N4’-Tetra(4-biphenylyl)-biphenyl-4,4’-diamine (C60H44N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 40.0, corresponding to approximately 40 ring(s) or double-bond equivalent(s). With a molecular weight of 793.00 g/mol, it falls into the high-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.

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 FormulaC60H44N2
Molecular Weight793.00 g/mol
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)40.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms2

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