4,4'-(4-(4-(Decyloxy)phenyl)pyridine-2,6-diyl)dianiline CAS 2694833-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2694833-06-0
Molecular FormulaC33H39N3O
Molecular Weight493.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(4-(4-(Decyloxy)phenyl)pyridine-2,6-diyl)dianiline CAS 2694833-06-0 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-(Decyloxy)phenyl)pyridine-2,6-diyl)dianiline.

4,4'-(4-(4-(Decyloxy)phenyl)pyridine-2,6-diyl)dianiline (CAS 2694833-06-0) is a high-purity analytical reference standard with the molecular formula C33H39N3O and a molecular weight of 493.68 g/mol.

The molecular framework of 4,4'-(4-(4-(Decyloxy)phenyl)pyridine-2,6-diyl)dianiline (C33H39N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

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 4,4'-(4-(4-(Decyloxy)phenyl)pyridine-2,6-diyl)dianiline 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 FormulaC33H39N3O
Molecular Weight493.68 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

Related Decyloxy Standards

Recommended Standards

Why CATO?