Dibenzo[a,c]phenazin-11-amine CAS 62686-19-5
| CAS No. | 62686-19-5 |
| Molecular Formula | C20H13N3 |
| Molecular Weight | 295.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Dibenzo[a,c]phenazin-11-amine.
CATO supplies Dibenzo[a,c]phenazin-11-amine (CAS 62686-19-5), a certified reference material (molecular formula C20H13N3, MW 295.34 g/mol) for analytical method development and quality control.
Dibenzo[a,c]phenazin-11-amine (C20H13N3) 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Dibenzo[a,c]phenazin-11-amine 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 Formula | C20H13N3 |
| Molecular Weight | 295.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 8-(Diethylamino)-7-(2-methoxyethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 333769-14-5)
- Ethyl 1-phenethyl-1H-benzo[d][1,2,3]triazole-5-carboxylate (CAS 878427-67-9)
- 8-(4-Methoxybenzyl)-5-methyl-7,8-dihydro-6H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine (CAS 62052-77-1)
- Ethyl 2-cyano-2-(2,6-dimethyl-4H-[1,3'-bipyridin]-4-ylidene)acetate (CAS 610757-40-9)
- 2'-Deoxypseudoguanosine (CAS 912814-74-5)
- 2-[3-(Trifluoromethyl)-3H-diazirin-3-yl]ethan-1-amine hydrochloride (CAS 2095409-03-1)
- N1-Cyclohexyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide (CAS 946281-16-9)
- 3-Amino-2-(2,4-dichlorophenyl)propan-1-ol (CAS 1368849-17-5)
- tert-Butyl (S)-3-([1,1'-biphenyl]-3-yl)piperazine-1-carboxylate (CAS 1228557-27-4)
- 1-(6-Fluoropyridin-2-yl)cyclopropan-1-amine hydrochloride (CAS 2149601-88-5)
- 1-Methyl-2-oxo-1,2-dihydroquinoxaline-6-carboxylic acid (CAS 1708288-17-8)
- 7-(4-Fluorophenyl)-3-((4-methylbenzyl)thio)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazole (CAS 923147-40-4)
- 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carbaldehyde (CAS 110719-58-9)
- Exenatide Acetate (CAS 141732-76-5)
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