Rifampin, USP
Get a Quick Quote Now
Select Packaging
Product Description
Product
Rifampin, USP
CAS
13292-46-1
Formula
C43H58N4O12
Synonym
Rifampicin; ,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,1///; 2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2-h)-dione,5,6; 3-(((4-methyl-1-piperazinyl)imino)methyl)-rifamyci; 3-((4-methyl-1-piperazinyl)iminomethyl)rifamycinsv; 8-(((4-methyl-1-piperazinyl)imino)methyl)rifamycinsv; 8-(4-Methylpiperazinyliminomethyl)rifamycinSV; 8-(n-(4-methyl-1-piperazinyl)formidoyl)-rifomycins; 8-[[(4-Methyl-1-piperazinyl)imino]methyl]rifamycinSV
Typical Product Specifications
Molecular weight
822.94
EINECS
236-312-0
SMILES
Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)Nc(c2O)c(c3O)/C=N/N5CCN(CC5)C)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O
InChI
JQXXHWHPUNPDRT-WLSIYKJHSA-N
InChIKey
1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3
log P (octanol-water)
4.240
Water solubility
1400 mg/L
Atmospheric OH Rate Constant
5.06E-10 cm3/molecule-sec
Class
Rifampin, USP
Product Description
Product
Rifampin, USP
CAS
13292-46-1
Formula
C43H58N4O12
Synonym
Rifampicin; ,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,1///; 2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2-h)-dione,5,6; 3-(((4-methyl-1-piperazinyl)imino)methyl)-rifamyci; 3-((4-methyl-1-piperazinyl)iminomethyl)rifamycinsv; 8-(((4-methyl-1-piperazinyl)imino)methyl)rifamycinsv; 8-(4-Methylpiperazinyliminomethyl)rifamycinSV; 8-(n-(4-methyl-1-piperazinyl)formidoyl)-rifomycins; 8-[[(4-Methyl-1-piperazinyl)imino]methyl]rifamycinSV
Typical Product Specifications
Molecular weight
822.94
EINECS
236-312-0
SMILES
Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)Nc(c2O)c(c3O)/C=N/N5CCN(CC5)C)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O
InChI
JQXXHWHPUNPDRT-WLSIYKJHSA-N
InChIKey
1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3
log P (octanol-water)
4.240
Water solubility
1400 mg/L
Atmospheric OH Rate Constant
5.06E-10 cm3/molecule-sec
Class
