Rifamycin,4-O-[2-(dipropylamino)-2-oxoethyl]- (9CI) (16784-03-5)

Identification
Name:	Rifamycin,4-O-[2-(dipropylamino)-2-oxoethyl]- (9CI)
Synonyms:	Acetamide,2-[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl)oxy]-N,N-dipropyl-,21-acetate (7CI,8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;NCI 143-425; Rifamycin B dipropylamide
CAS:	16784-03-5
Molecular Formula:	C45H62 N2 O13
Molecular Weight:	838.9794
InChI:	InChI=1/C45H62N2O13/c1-21(2)47(22(3)4)33(49)20-57-32-19-30-40(53)35-34(32)36-42(28(10)39(35)52)60-45(12,43(36)54)58-18-17-31(56-13)25(7)41(59-29(11)48)27(9)38(51)26(8)37(50)23(5)15-14-16-24(6)44(55)46-30/h14-19,21-23,25-27,31,37-38,41,50-53H,20H2,1-13H3,(H,46,55)/b15-14+,18-17+,24-16+
Molecular Structure:
Properties
Flash Point:	517.7°C
Boiling Point:	932.5°Cat760mmHg
Density:	1.28g/cm³
Refractive index:	1.601
Flash Point:	517.7°C
Safety Data