4,4',4'',4''',4'''',4'''''-(Benzo[1,2-g:3,4-g':5,6-g'']triquinoxaline-2,3,8,9,14,15-hexayl)hexabenzoicacid CAS 2415659-86-6
| CAS No. | 2415659-86-6 |
| Molecular Formula | C66H36N6O12 |
| Molecular Weight | 1105.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4,4',4'',4''',4'''',4'''''-(Benzo[1,2-g:3,4-g':5,6-g'']triquinoxaline-2,3,8,9,14,15-hexayl)hexabenzoicacid 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.
4,4',4'',4''',4'''',4'''''-(Benzo[1,2-g:3,4-g':5,6-g'']triquinoxaline-2,3,8,9,14,15-hexayl)hexabenzoicacid (CAS 2415659-86-6) is a high-purity analytical reference standard with the molecular formula C66H36N6O12 and a molecular weight of 1105.03 g/mol.
Based on its molecular formula C66H36N6O12, 4,4',4'',4''',4'''',4'''''-(Benzo[1,2-g:3,4-g':5,6-g'']triquinoxaline-2,3,8,9,14,15-hexayl)hexabenzoicacid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1105.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C66H36N6O12 |
| Molecular Weight | 1105.03 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 52.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 6 |
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