Rifamycin,4-O-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]- (9CI) (16784-05-7)

Identification
Name:	Rifamycin,4-O-[2-[bis(2-methylpropyl)amino]-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-diisobutyl-,21-acetate (7CI,8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;NSC 146721; Rifamycin B diisobutylamide
CAS:	16784-05-7
Molecular Formula:	C47H66 N2 O13
Molecular Weight:	867.0325
InChI:	InChI=1/C47H66N2O13/c1-23(2)20-49(21-24(3)4)35(51)22-59-34-19-32-42(55)37-36(34)38-44(30(10)41(37)54)62-47(12,45(38)56)60-18-17-33(58-13)27(7)43(61-31(11)50)29(9)40(53)28(8)39(52)25(5)15-14-16-26(6)46(57)48-32/h14-19,23-25,27-29,33,39-40,43,52-55H,20-22H2,1-13H3,(H,48,57)/b15-14+,18-17+,26-16u
Molecular Structure:
Properties
Flash Point:	525.3°C
Boiling Point:	945°Cat760mmHg
Density:	1.26g/cm³
Refractive index:	1.595
Flash Point:	525.3°C
Safety Data