9,9-Dimethyl-7,8,9,10-tetrahydrophenanthridin-7-one CAS 70062-80-5

Purity 97%+In StockPharmaceutical Standards
CAS No.70062-80-5
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9-Dimethyl-7,8,9,10-tetrahydrophenanthridin-7-one CAS 70062-80-5 chemical structure

Description

The occurrence of 9,9-Dimethyl-7,8,9,10-tetrahydrophenanthridin-7-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

9,9-Dimethyl-7,8,9,10-tetrahydrophenanthridin-7-one (CAS 70062-80-5) is a high-purity analytical reference standard with the molecular formula C15H15NO and a molecular weight of 225.29 g/mol.

9,9-Dimethyl-7,8,9,10-tetrahydrophenanthridin-7-one (C15H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 9,9-Dimethyl-7,8,9,10-tetrahydrophenanthridin-7-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 FormulaC15H15NO
Molecular Weight225.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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