| CAS No. | 87707-28-6 |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 196.27 g/mol gives 2-Amino-6,6-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-6,6-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one (CAS 87707-28-6), molecular formula C9H12N2OS and molecular weight 196.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Amino-6,6-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one (C9H12N2OS) 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 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Amino-6,6-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one 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 | C9H12N2OS |
| Molecular Weight | 196.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |