| CAS No. | 852933-95-0 |
| Molecular Formula | C7H7N3S3 |
| Molecular Weight | 229.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 5-[(thiophen-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 5-[(thiophen-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 852933-95-0), a certified reference material (molecular formula C7H7N3S3, MW 229.35 g/mol) for analytical method development and quality control.
Structurally, 5-[(thiophen-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (C7H7N3S3) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 229.35 g/mol, it falls into the medium-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.
As a certified reference material (CRM), 5-[(thiophen-2-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine 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 | C7H7N3S3 |
| Molecular Weight | 229.35 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |