4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline CAS 1610471-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1610471-69-6
Molecular FormulaC40H30N4
Molecular Weight566.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline CAS 1610471-69-6 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 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline.

4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline (CAS 1610471-69-6) is a high-purity analytical reference standard with the molecular formula C40H30N4 and a molecular weight of 566.69 g/mol.

The molecular framework of 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline (C40H30N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetraaniline 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 FormulaC40H30N4
Molecular Weight566.69 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4

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