5,10-dihydro-3,7-dimethyl-10-phenyl-2,8-Phenazinediamine CAS 63317-00-0

Purity 97%+In StockPharmaceutical Standards
CAS No.63317-00-0
Molecular FormulaC20H20N4
Molecular Weight316.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,10-dihydro-3,7-dimethyl-10-phenyl-2,8-Phenazinediamine CAS 63317-00-0 chemical structure

Description

Structurally, 5,10-dihydro-3,7-dimethyl-10-phenyl-2,8-Phenazinediamine (C20H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 316.40 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

5,10-dihydro-3,7-dimethyl-10-phenyl-2,8-Phenazinediamine (CAS 63317-00-0), molecular formula C20H20N4 and molecular weight 316.40 g/mol, is a CATO reference standard with documented purity and traceability.

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), 5,10-dihydro-3,7-dimethyl-10-phenyl-2,8-Phenazinediamine 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 FormulaC20H20N4
Molecular Weight316.40 g/mol
AppearancePale yellow to 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms4

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