| CAS No. | 653603-15-7 |
| Molecular Formula | C6H9NS |
| Molecular Weight | 127.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 127.21 g/mol gives 2-Azabicyclo[2.2.1]heptane-3-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Azabicyclo[2.2.1]heptane-3-thione (CAS 653603-15-7) is a high-purity analytical reference standard with the molecular formula C6H9NS and a molecular weight of 127.21 g/mol.
Structurally, 2-Azabicyclo[2.2.1]heptane-3-thione (C6H9NS) contains a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 127.21 g/mol, it falls into the low-molecular-weight range. 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).
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 2-Azabicyclo[2.2.1]heptane-3-thione 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 | C6H9NS |
| Molecular Weight | 127.21 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |