N,N-Diphenyl-[2,2':5',2''-terthiophen]-5-amine CAS 888488-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.888488-90-2
Molecular FormulaC24H17NS3
Molecular Weight415.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diphenyl-[2,2':5',2''-terthiophen]-5-amine CAS 888488-90-2 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 N,N-Diphenyl-[2,2':5',2''-terthiophen]-5-amine.

CATO supplies N,N-Diphenyl-[2,2':5',2''-terthiophen]-5-amine (CAS 888488-90-2), a certified reference material (molecular formula C24H17NS3, MW 415.59 g/mol) for analytical method development and quality control.

The molecular framework of N,N-Diphenyl-[2,2':5',2''-terthiophen]-5-amine (C24H17NS3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.

As a certified reference material (CRM), N,N-Diphenyl-[2,2':5',2''-terthiophen]-5-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 FormulaC24H17NS3
Molecular Weight415.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms3

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