| CAS No. | 2137142-24-4 |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(6S)-2,8,11-Triazatricyclo[8.4.0.0,2,6]tetradeca-1(10),11,13-triene (CAS 2137142-24-4) is a high-purity analytical reference standard with the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol.
The molecular framework of (6S)-2,8,11-Triazatricyclo[8.4.0.0,2,6]tetradeca-1(10),11,13-triene (C11H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (6S)-2,8,11-Triazatricyclo[8.4.0.0,2,6]tetradeca-1(10),11,13-triene 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 | C11H15N3 |
| Molecular Weight | 189.26 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |