2-(3-Aminopropyl)anthracene-9,10-dione CAS 87155-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.87155-41-7
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Aminopropyl)anthracene-9,10-dione CAS 87155-41-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.31 g/mol gives 2-(3-Aminopropyl)anthracene-9,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-Aminopropyl)anthracene-9,10-dione (CAS 87155-41-7) is a high-purity analytical reference standard with the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol.

The molecular framework of 2-(3-Aminopropyl)anthracene-9,10-dione (C17H15NO2) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(3-Aminopropyl)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 FormulaC17H15NO2
Molecular Weight265.31 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1

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