| Identification | |
| Name: | 4-O-[2-[Methyl(1-methylethyl)amino]-2-oxoethyl]rifamycin |
| Synonyms: | 4-O-[2-[Methyl(1-methylethyl)amino]-2-oxoethyl]rifamycin;Rifamycin B isopropylmethylamide |
| CAS: | 38128-77-7 |
| Molecular Formula: | C43H58N2O13 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C43H58N2O13/c1-20(2)45(11)31(47)19-55-30-18-28-38(51)33-32(30)34-40(26(8)37(33)50)58-43(10,41(34)52)56-17-16-29(54-12)23(5)39(57-27(9)46)25(7)36(49)24(6)35(48)21(3)14-13-15-22(4)42(53)44-28/h13-18,20-21,23-25,29,35-36,39,48-51H,19H2,1-12H3,(H,44,53)/b14-13+,17-16+,22-15+ |
| Molecular Structure: | ![(C43H58N2O13) 4-O-[2-[Methyl(1-methylethyl)amino]-2-oxoethyl]rifamycin;Rifamycin B isopropylmethylamide](https://img.guidechem.com/crawlimg/38128-77-7.png) |
| Properties | |
| Flash Point: | 512.5°C |
| Boiling Point: | 923.8°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 512.5°C |
| Safety Data | |
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