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Rifamycin,4-O-[2-(methylpropylamino)-2-oxoethyl]- (9CI) (16784-10-4)

Identification
Name:Rifamycin,4-O-[2-(methylpropylamino)-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-methyl-N-propyl-,21-acetate (8CI); 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan,rifamycin deriv.; NCI 143-427
CAS:16784-10-4
Molecular Formula: C43H58 N2 O13
Molecular Weight: 0
InChI: InChI=1/C43H58N2O13/c1-12-17-45(10)31(47)20-55-30-19-28-38(51)33-32(30)34-40(26(7)37(33)50)58-43(9,41(34)52)56-18-16-29(54-11)23(4)39(57-27(8)46)25(6)36(49)24(5)35(48)21(2)14-13-15-22(3)42(53)44-28/h13-16,18-19,21,23-25,29,35-36,39,48-51H,12,17,20H2,1-11H3,(H,44,53)/b14-13+,18-16+,22-15+
Molecular Structure: (C43H58N2O13) Acetamide,2-[(1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-d...
Properties
Flash Point: 514.7°C
Boiling Point: 927.4°C at 760 mmHg
Density:1.3g/cm3
Refractive index:1.608
Flash Point: 514.7°C
Safety Data