| Identification | |
| Name: | Rifamycin P,2'-[(2,2-dimethoxyethyl)amino]- (9CI) |
| Synonyms: | 9,4-(Epoxypentadeca[1,11,13]trienimino)furo[2',3':7,8]naphtho[1,2-d]thiazole,rifamycin P deriv. |
| CAS: | 66892-20-4 |
| Molecular Formula: | C42H55 N3 O13 S |
| Molecular Weight: | 841.9634 |
| InChI: | InChI=1/C42H55N3O13S/c1-18-13-12-14-19(2)40(52)44-31-35(50)28-27(30-38(31)59-41(45-30)43-17-26(54-10)55-11)29-37(23(6)34(28)49)58-42(8,39(29)51)56-16-15-25(53-9)20(3)36(57-24(7)46)22(5)33(48)21(4)32(18)47/h12-16,18,20-22,25-26,32-33,36,47-50H,17H2,1-11H3,(H,43,45)(H,44,52)/b13-12+,16-15+,19-14+/t18?,20-,21-,22-,25?,32+,33-,36-,42+/m1/s1 |
| Molecular Structure: | ![(C42H55N3O13S) 9,4-(Epoxypentadeca[1,11,13]trienimino)furo[2',3':7,8]naphtho[1,2-d]thiazole,rifamycin P deriv.](https://img1.guidechem.com/chem/e/dict/210/66892-20-4.jpg) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | °C |
| Safety Data | |
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