4',4''',4''''',4'''''''-Methanetetrayltetrakis(3,5-diisopropyl-[1,1'-biphenyl]-4-amine) CAS 1809802-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1809802-57-0
Molecular FormulaC73H88N4
Molecular Weight1021.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4',4''',4''''',4'''''''-Methanetetrayltetrakis(3,5-diisopropyl-[1,1'-biphenyl]-4-amine) CAS 1809802-57-0 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 4',4''',4''''',4'''''''-Methanetetrayltetrakis(3,5-diisopropyl-[1,1'-biphenyl]-4-amine).

CATO supplies 4',4''',4''''',4'''''''-Methanetetrayltetrakis(3,5-diisopropyl-[1,1'-biphenyl]-4-amine) (CAS 1809802-57-0), a certified reference material (molecular formula C73H88N4, MW 1021.51 g/mol) for analytical method development and quality control.

The molecular framework of 4',4''',4''''',4'''''''-Methanetetrayltetrakis(3,5-diisopropyl-[1,1'-biphenyl]-4-amine) (C73H88N4) 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. 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.

As a certified reference material (CRM), 4',4''',4''''',4'''''''-Methanetetrayltetrakis(3,5-diisopropyl-[1,1'-biphenyl]-4-amine) 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 FormulaC73H88N4
Molecular Weight1021.51 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)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms4

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