| CAS No. | 1212156-98-3 |
| Molecular Formula | C17H17N3O2S |
| Molecular Weight | 327.40 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.
(19S)-12-Thia-10,15,21-triazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,19}]henicosa-1(13),2(11),3,9-tetraene-14,20-dione (CAS 1212156-98-3) is a high-purity analytical reference standard with the molecular formula C17H17N3O2S and a molecular weight of 327.40 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (19S)-12-Thia-10,15,21-triazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,19}]henicosa-1(13),2(11),3,9-tetraene-14,20-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
As a certified reference material (CRM), (19S)-12-Thia-10,15,21-triazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,19}]henicosa-1(13),2(11),3,9-tetraene-14,20-dione 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 | C17H17N3O2S |
| Molecular Weight | 327.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |