5,5'-(Naphthalene-2,6-diyl)bis(benzene-1,3-diamine) CAS 1569868-40-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1569868-40-1
Molecular FormulaC22H20N4
Molecular Weight340.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-(Naphthalene-2,6-diyl)bis(benzene-1,3-diamine) CAS 1569868-40-1 chemical structure

Description

The molecular framework of 5,5'-(Naphthalene-2,6-diyl)bis(benzene-1,3-diamine) (C22H20N4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

5,5'-(Naphthalene-2,6-diyl)bis(benzene-1,3-diamine) (CAS 1569868-40-1) is a high-purity analytical reference standard with the molecular formula C22H20N4 and a molecular weight of 340.42 g/mol.

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 5,5'-(Naphthalene-2,6-diyl)bis(benzene-1,3-diamine) 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 FormulaC22H20N4
Molecular Weight340.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4

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