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| Chemical manufacturer since 2002 | ||||
| Name | (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-pyridinyl)acetic acid |
|---|---|
| Synonyms | (4-{[(2-M |
| Molecular Structure | ![]() |
| Molecular Formula | C17H25N3O4 |
| Molecular Weight | 335.40 |
| CAS Registry Number | 885275-68-3 |
| SMILES | CC(C)(C)OC(=O)N1CCCN(CC1)C(c2cccnc2)C(=O)O |
| InChI | 1S/C17H25N3O4/c1-17(2,3)24-16(23)20-9-5-8-19(10-11-20)14(15(21)22)13-6-4-7-18-12-13/h4,6-7,12,14H,5,8-11H2,1-3H3,(H,21,22) |
| InChIKey | YFQLPDPRWARYJU-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.8±45.0°C at 760 mmHg (Cal.) |
| Flash point | 240.9±28.7°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-{[(2-Methyl-2-propanyl)oxy]carbonyl}-1,4-diazepan-1-yl)(3-pyridinyl)acetic acid |