| CAS No. | 436152-83-9 |
| Molecular Formula | C9H10N2S2 |
| Molecular Weight | 210.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine 4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine 4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine 436152-83-9 (CAS 436152-83-9) is a high-purity analytical reference standard with the molecular formula C9H10N2S2 and a molecular weight of 210.32 g/mol.
Structurally, 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine 4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine 4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine 436152-83-9 (C9H10N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 210.32 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), 4-(2,5-Dimethylthiophen-3-yl)thiazol-2-ylamine 4-(2,5-dimethyl-thiophen-3-yl)-thiazol-2-ylamine 4-(2,5-dimethylthien-3-yl)-1,3-thiazol-2-amine 436152-83-9 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 | C9H10N2S2 |
| Molecular Weight | 210.32 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.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |