| CAS No. | 97817-23-7 |
| Molecular Formula | C6H9N3S |
| Molecular Weight | 155.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine.
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine (CAS 97817-23-7), molecular formula C6H9N3S and molecular weight 155.22 g/mol, is a CATO reference standard with documented purity and traceability.
4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine (C6H9N3S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 4,5,6,7-Tetrahydro-thiazolo[5,4-c]pyridin-2-ylamine 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 | C6H9N3S |
| Molecular Weight | 155.22 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |