| CAS No. | 117883-56-4 |
| Molecular Formula | C8H7N5OS |
| Molecular Weight | 221.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of {5-amino-6-thia-2,4,10,12-tetraazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaen-11-yl}methanol (C8H7N5OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
{5-amino-6-thia-2,4,10,12-tetraazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaen-11-yl}methanol (CAS 117883-56-4) is a high-purity analytical reference standard with the molecular formula C8H7N5OS and a molecular weight of 221.24 g/mol.
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), {5-amino-6-thia-2,4,10,12-tetraazatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),4,8,11-pentaen-11-yl}methanol 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.
| Molecular Formula | C8H7N5OS |
| Molecular Weight | 221.24 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |