3,8-Diamino-6-phenylphenanthridine 3,8-Diamino-6-phenylphenanthridine6-Phenyl-3,8-Phenanthridinediamine, 52009-64-0 6-Phenylphenathridine-3,8-diamine CAS 52009-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.52009-64-0
Molecular FormulaC19H35N3
Molecular Weight305.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,8-Diamino-6-phenylphenanthridine
3,8-Diamino-6-phenylphenanthridine6-Phenyl-3,8-Phenanthridinediamine,
52009-64-0
6-Phenylphenathridine-3,8-diamine CAS 52009-64-0 chemical structure

Description

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

CATO supplies 3,8-Diamino-6-phenylphenanthridine 3,8-Diamino-6-phenylphenanthridine6-Phenyl-3,8-Phenanthridinediamine, 52009-64-0 6-Phenylphenathridine-3,8-diamine (CAS 52009-64-0), a certified reference material (molecular formula C19H35N3, MW 305.50 g/mol) for analytical method development and quality control.

3,8-Diamino-6-phenylphenanthridine 3,8-Diamino-6-phenylphenanthridine6-Phenyl-3,8-Phenanthridinediamine, 52009-64-0 6-Phenylphenathridine-3,8-diamine (C19H35N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

CATO manufactures 3,8-Diamino-6-phenylphenanthridine 3,8-Diamino-6-phenylphenanthridine6-Phenyl-3,8-Phenanthridinediamine, 52009-64-0 6-Phenylphenathridine-3,8-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H35N3
Molecular Weight305.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms3

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