| CAS No. | 1105192-41-3 |
| Molecular Formula | C13H15N3S |
| Molecular Weight | 245.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(3,5-Dimethylphenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-amine (CAS 1105192-41-3), a certified reference material (molecular formula C13H15N3S, MW 245.34 g/mol) for analytical method development and quality control.
Structurally, 2-(3,5-Dimethylphenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-amine (C13H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 245.34 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).
As a certified reference material (CRM), 2-(3,5-Dimethylphenyl)-2,6-dihydro-4h-thieno[3,4-c]pyrazol-3-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 | C13H15N3S |
| Molecular Weight | 245.34 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |