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| IUPAC Name: | dimethyl cyclohexane-1,4-dicarboxylate |
| Description: | 2-((tert-Butoxycarbonyl)amino)oxazole-5-carboxylic Acid can be prepared to used as monocyclic OGA inhibitor compounds. |
| Molecular Weight: | 200.23 |
| Molecular Formula: | C10H16O4 |
| Canonical SMILES: | COC(=O)C1CCC(CC1)C(=O)OC |
| InChI: | InChI=1S/C10H16O4/c1-13-9(11)7-3-5-8(6-4-7)10(12)14-2/h7-8H,3-6H2,1-2H3 |
| InChI Key: | LNGAGQAGYITKCW-UHFFFAOYSA-N |
| Boiling Point: | 131-133 °C (11 mmHg) |
| Melting Point: | 24-27 °C |
| Purity: | > 92.0 % (GC) |
| Density: | 1.1069 g/cm3 |
| Solubility: | In water, 12,000 mg/L at 25 °C |
| Appearance: | After melting, clear colorless |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| MDL: | MFCD00001460 |
| LogP: | 1.13880 |
| Vapor Pressure: | 0.08 [mmHg] |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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