| Identification |
| Name: | Rifamycin,3-[(1-piperazinylimino)methyl]- |
| Synonyms: | 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-1-piperazinylformimidoyl)-,21-acetate (7CI,8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;3-Piperazinoiminomethyl rifamycin SV; 4-N-Demethylrifampicin; AF/AP;Demethylrifampicin; N-Demethylrifampicin; N-Demethylrifampin; NSC 143416;Rifampicin AF/AP |
| CAS: | 13292-45-0 |
| Molecular Formula: | C42H56 N4 O12 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C42H56N4O12/c1-20-11-10-12-21(2)41(54)45-32-27(19-44-46-16-14-43-15-17-46)36(51)29-30(37(32)52)35(50)25(6)39-31(29)40(53)42(8,58-39)56-18-13-28(55-9)22(3)38(57-26(7)47)24(5)34(49)23(4)33(20)48/h10-13,18-20,22-24,28,33-34,38,43-44,48-50,52H,14-17H2,1-9H3,(H,45,54)/b11-10+,18-13+,21-12+,27-19+/t20-,22+,23+,24+,28-,33-,34+,38?,42-/m0/s1 |
| Molecular Structure: |
![(C42H56N4O12) 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy...](https://img1.guidechem.com/chem/e/dict/209/13292-45-0.jpg) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | °C |
| Usage: | A metabolite of Rifampicin |
| Safety Data |
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