5-(4,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-5'-yl)-N-((1S,2S)-2-(dimethylamino)cyclohexyl)picolinamide CAS 2780407-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2780407-67-0
Molecular FormulaC40H49N3O
Molecular Weight587.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-5'-yl)-N-((1S,2S)-2-(dimethylamino)cyclohexyl)picolinamide CAS 2780407-67-0 chemical structure

Description

CATO supplies 5-(4,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-5'-yl)-N-((1S,2S)-2-(dimethylamino)cyclohexyl)picolinamide (CAS 2780407-67-0), a certified reference material (molecular formula C40H49N3O, MW 587.84 g/mol) for analytical method development and quality control.

The molecular framework of 5-(4,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-5'-yl)-N-((1S,2S)-2-(dimethylamino)cyclohexyl)picolinamide (C40H49N3O) 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 5-(4,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-5'-yl)-N-((1S,2S)-2-(dimethylamino)cyclohexyl)picolinamide 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 FormulaC40H49N3O
Molecular Weight587.84 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms3

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