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| Chemical manufacturer since 2002 | ||||
| Name | Tetroxoprim |
|---|---|
| Synonyms | [2-Amino-5-[3,5-Dimethoxy-4-(2-Methoxyethoxy)Benzyl]Pyrimidin-4-Yl]Amine; Aids009795; 2,4-Diamino-5-(3,5-Dimethoxy-4-(2-Methoxyethoxy)Benzyl)Pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22N4O4 |
| Molecular Weight | 334.37 |
| CAS Registry Number | 53808-87-0 |
| EINECS | 258-789-4 |
| SMILES | C1=C(C(=C(C=C1CC2=C(N=C(N)N=C2)N)OC)OCCOC)OC |
| InChI | 1S/C16H22N4O4/c1-21-4-5-24-14-12(22-2)7-10(8-13(14)23-3)6-11-9-19-16(18)20-15(11)17/h7-9H,4-6H2,1-3H3,(H4,17,18,19,20) |
| InChIKey | WSWJIZXMAUYHOE-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
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| Boiling point | 564.1±60.0°C at 760 mmHg (Cal.) |
| Flash point | 294.9±32.9°C (Cal.) |
| (1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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| Market Analysis Reports |
| List of Reports Available for Tetroxoprim |