2-(Acridin-9-ylthio)-N,N-diethylethanamine CAS 106897-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.106897-41-0
Molecular FormulaC19H22N2S
Molecular Weight310.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Acridin-9-ylthio)-N,N-diethylethanamine CAS 106897-41-0 chemical structure

Description

As a certified reference material (CRM), 2-(Acridin-9-ylthio)-N,N-diethylethanamine 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.

2-(Acridin-9-ylthio)-N,N-diethylethanamine (CAS 106897-41-0), molecular formula C19H22N2S and molecular weight 310.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Acridin-9-ylthio)-N,N-diethylethanamine (C19H22N2S) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H22N2S
Molecular Weight310.46 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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