N,N',N'',N'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrakis(1,1-diphenylmethanimine) CAS 2377362-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2377362-47-3
Molecular FormulaC78H52N4
Molecular Weight1045.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N',N'',N'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrakis(1,1-diphenylmethanimine) CAS 2377362-47-3 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 N,N',N'',N'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrakis(1,1-diphenylmethanimine).

N,N',N'',N'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrakis(1,1-diphenylmethanimine) (CAS 2377362-47-3), molecular formula C78H52N4 and molecular weight 1045.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C78H52N4, N,N',N'',N'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrakis(1,1-diphenylmethanimine) contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1045.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

CATO manufactures N,N',N'',N'''-(Dibenzo[g,p]chrysene-2,7,10,15-tetrayl)tetrakis(1,1-diphenylmethanimine) 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 FormulaC78H52N4
Molecular Weight1045.27 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)55.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms4

Recommended Standards

Why CATO?