3,6-Dichloroacridin-9(10H)-one CAS 5100-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.5100-80-1
Molecular FormulaC13H7Cl2NO
Molecular Weight264.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,6-Dichloroacridin-9(10H)-one CAS 5100-80-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.11 g/mol gives 3,6-Dichloroacridin-9(10H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,6-Dichloroacridin-9(10H)-one (CAS 5100-80-1) is a high-purity analytical reference standard with the molecular formula C13H7Cl2NO and a molecular weight of 264.11 g/mol.

The molecular framework of 3,6-Dichloroacridin-9(10H)-one (C13H7Cl2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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), 3,6-Dichloroacridin-9(10H)-one 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 FormulaC13H7Cl2NO
Molecular Weight264.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms1

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