Rifamycin B methylpiperidinylamide

Base Information

Chemical Name:Rifamycin B methylpiperidinylamide
CAS No.:55372-20-8
Molecular Formula:C45H61N3O13
Molecular Weight:851.9781
Hs Code.:

Synonyms:Rifamycin B methylpiperidinylamide;BRN 5418751;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-piperidino-, 21-acetate;55372-20-8;LS-9241;Rifamycin, 4-O-[2-(methyl-1-piperidinylamino)-2-oxoethyl]-

Suppliers and Price of Rifamycin B methylpiperidinylamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Rifamycin B methylpiperidinylamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.32g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:851.42043901
Heavy Atom Count:61
Complexity:1650

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(C)N5CCCCC5)C
Isomeric SMILES:CC1/C=C/C=C(/C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(O/C=C/C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(C)N5CCCCC5)\C

Technology Process of Rifamycin B methylpiperidinylamide

There total 1 articles about Rifamycin B methylpiperidinylamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: