| CAS No. | 4433-49-2 |
| Molecular Formula | C7H9NS |
| Molecular Weight | 139.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4,5,6,7-Tetrahydro-1,3-benzothiazole (CAS 4433-49-2) is a high-purity analytical reference standard with the molecular formula C7H9NS and a molecular weight of 139.22 g/mol.
Structurally, 4,5,6,7-Tetrahydro-1,3-benzothiazole (C7H9NS) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 139.22 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 4,5,6,7-Tetrahydro-1,3-benzothiazole 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 | C7H9NS |
| Molecular Weight | 139.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| 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.) | 1958 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |