1-Amino-5-(phenylthio)anthracene-9,10-dione CAS 41008-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.41008-13-3
Molecular FormulaC20H13NO2S
Molecular Weight331.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Amino-5-(phenylthio)anthracene-9,10-dione CAS 41008-13-3 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 1-Amino-5-(phenylthio)anthracene-9,10-dione.

1-Amino-5-(phenylthio)anthracene-9,10-dione (CAS 41008-13-3) is a high-purity analytical reference standard with the molecular formula C20H13NO2S and a molecular weight of 331.39 g/mol.

The molecular framework of 1-Amino-5-(phenylthio)anthracene-9,10-dione (C20H13NO2S) is characterized by a steroid core, an amide group, a sulfone 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.

As a certified reference material (CRM), 1-Amino-5-(phenylthio)anthracene-9,10-dione 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 FormulaC20H13NO2S
Molecular Weight331.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1
Sulfur Atoms1

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