| product Name |
Cefcapene pivoxil |
| CAS No |
105889-45-0 |
| Synonyms |
(6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (2,2-Dimethyl-1-oxopropoxy)methyl Ester; Fumax; S-1108; Cefcapene Piroxil; Flumax; Cefcapene Pivoxil & its intermediates（R&D）; [(2,2-dimethylpropanoyl)oxy]methyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino}-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; [(2,2-dimethylpropanoyl)oxy]methyl (6R,7R)-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino}-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Molecular Formula |
C23H29N5O8S2 |
| Molecular Weight |
567.6351 |
| InChI |
InChI=1/C23H29N5O8S2/c1-5-6-12(13-9-38-21(24)26-13)16(29)27-14-17(30)28-15(11(7-34-22(25)33)8-37-18(14)28)19(31)35-10-36-20(32)23(2,3)4/h6,9,14,18H,5,7-8,10H2,1-4H3,(H2,24,26)(H2,25,33)(H,27,29)/b12-6+/t14-,18-/m1/s1 |
| Molecular Structure |
|
| Density |
1.47g/cm3 |
| Melting point |
158-164℃ |
| Boiling point |
888.4°C at 760 mmHg |
| Refractive index |
1.638 |
| Flash point |
491.1°C |
| Vapour Pressur |
3.51E-32mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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