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| IUPAC Name: | 4-phenyl-1,3-thiazol-2-amine |
| Description: | 4-Phenyl-2-thiazolamine was used to prepare suberoylanilide hydroxamic acid (SAHA) analogs with cancer cell growth inhibitory activities. It was also used to synthesize ketone histone deacetylase inhibitors with antitumor activity in vivo. |
| Molecular Weight: | 176.24 |
| Molecular Formula: | C9H8N2S |
| Canonical SMILES: | C1=CC=C(C=C1)C2=CSC(=N2)N |
| InChI: | InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
| InChI Key: | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Boiling Point: | 363.4±11.0°C at 760 mmHg |
| Melting Point: | 152.5°C |
| Purity: | ≥95% |
| Density: | 1.261±0.06 g/cm3 |
| Solubility: | Soluble in DMF (10 mg/ml), DMSO 10 (mg/ml), Ethanol (12 mg/ml), Ethanol:PBS ((pH 7.2) (1:10), 0.1 mg/ml) |
| Appearance: | White to Yellow to Pale Orange Crystalline Solid |
| Storage: | Store at 2-8°C under inert gas (nitrogen or Argon) |
| MDL: | MFCD00039680 |
| LogP: | 2.97350 |
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