5-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-thiadiazol-2-amine CAS 100988-06-5
| CAS No. | 100988-06-5 |
| Molecular Formula | C10H11N3S2 |
| Molecular Weight | 237.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-thiadiazol-2-amine (CAS 100988-06-5) is a high-purity analytical reference standard with the molecular formula C10H11N3S2 and a molecular weight of 237.34 g/mol.
Structurally, 5-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-thiadiazol-2-amine (C10H11N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 237.34 g/mol, it falls into the medium-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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H11N3S2 |
| Molecular Weight | 237.34 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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