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CAS No 71487-22-4 , 3-Methylbenzamine, ethoxylated, propoxylated

  • Name: 3-Methylbenzamine, ethoxylated, propoxylated
  • Synonyms: Rifampicin;Benemycin;rifampin;Dipicin;Rimycin;Rifamicin AMP;Rifadin I.V;AZT + Rifampin;Rifampin [USAN];Prestwick2_000525;Prestwick3_000525;Spectrum5_002018;Rifaldazin;Abrifam;BSPBio_000509;Rifaldin;Bio-0621;Ramp;MLS001148237;BPBio1_000561;MolPort-002-513-586;HMS2089F12;C43H58N4O12;LS-7689;NCGC00022678-03;NCGC00022678-04;NCGC00022678-05;NCGC00160500-01;CPD001906767;SAM002264646;SMR000653525;CID5458213;Rfamipicin;Rifampicin [INN:BAN:JAN];Rimactin;Rofact;Rifadin Iv;CHEBI:455936;EINECS 236-312-0;NSC 113926;Spectrum_000439;(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate;Prestwick0_000525;Prestwick1_000525;Spectrum3_001837;Spectrum4_001250;Rifampicin (JP15/INN);BIDD:PXR0014;KBioGR_001780;KBioSS_000919;MLS000028552;MLS001333745;DivK1c_000550;SPBio_002430;3-(((4-Methyl-1-piperazinyl)imino)-methyl)rifamycin;KBio1_000550;KBio2_000919;KBio2_003487;KBio2_006055;KBio3_003018;MolPort-003-666-281;MolPort-006-395-891;NINDS_000550;TNP00313;BA-41166E;CID5381226;CID5702112;CID6913622;DB01045;NCGC00016699-01;NCGC00017365-01;NCGC00018178-01;(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acet;62534-43-4;NCI60_000309;RIF;SMR000058322;CAS-13292-46-1;nchembio884-comp4;3-(4-Methylpiperazinyliminomethyl)rifamycin SV;L-5103;3-[[(4-Methyl-1-piperazinyl)imino]-methyl]rifamycin;HMS2096J11;HMS2230H07;HMS3259C11;DAP001512;DNC000965;CID5388984;CID6604339;CID6708473;CID6842115;CID6912767;NCGC00022678-06;(2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(E)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl ac;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-, 21-acetate;5,6,9,17,19,21-Hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(N-(4-methyl-1-piperazinyl)formimidoyl)-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione 21-acetate
  • CAS Registry Number:
  • Melting Point: Decomposes 183-188 deg C
  • Molecular Weight: 822.94022
  • InchiKey: FZYOVNIOYYPUPY-UXKYPCFPSA-N
  • InChI: InChI=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/h11-14,19-21,23-25,29,34-35,39,44,49-51,53H,15-18H2,1-10H3,(H,45,55)/b12-11+,19-14+,22-13-,28-20-/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1
  • Molecular Formula: C43H58N4O12
  • Molecular Structure:CAS No:71487-22-4 3-Methylbenzamine, ethoxylated, propoxylated

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