| CAS No. | 429693-19-6 |
| Molecular Formula | C16H6N10O4 |
| Molecular Weight | 402.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 402.28 g/mol gives 2,7-Di(2H-tetrazol-5-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,7-Di(2H-tetrazol-5-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (CAS 429693-19-6) is a high-purity analytical reference standard with the molecular formula C16H6N10O4 and a molecular weight of 402.28 g/mol.
The molecular framework of 2,7-Di(2H-tetrazol-5-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone (C16H6N10O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 2,7-Di(2H-tetrazol-5-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone 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.
| Molecular Formula | C16H6N10O4 |
| Molecular Weight | 402.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 10 |