Rifamycin B dimethylmorpholide

Base Information

Chemical Name:Rifamycin B dimethylmorpholide
CAS No.:55372-15-1
Molecular Formula:C45H60N2O14
Molecular Weight:852.96
Hs Code.:

Synonyms:Rifamycin B dimethylmorpholide;BRN 5418749;Morpholine, 4-(((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)acetyl)-3,5-dimethyl-, 21-acetate;C45H60N2O14;C45-H60-N2-O14;55372-15-1;Rifamycin, 4-O-[2-(3,5-dimethyl-4-morpholinyl)-2-oxoethyl]-;LS-92720

Suppliers and Price of Rifamycin B dimethylmorpholide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of Rifamycin B dimethylmorpholide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:970.2°C at 760 mmHg
Flash Point:540.6°C
PSA：223.34000
Density:1.32g/cm³
LogP:5.08610
XLogP3:5.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:852.40445459
Heavy Atom Count:61
Complexity:1660

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1COCC(N1C(=O)COC2=C3C4=C(C(=C2)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC5(C(=O)C3=C(O5)C(=C4O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O)C
Isomeric SMILES:CC1COCC(N1C(=O)COC2=C3C4=C(C(=C2)NC(=O)/C(=C/C=C/C(C(C(C(C(C(C(C(/C=C/OC5(C(=O)C3=C(O5)C(=C4O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O)C

Technology Process of Rifamycin B dimethylmorpholide

There total 1 articles about Rifamycin B dimethylmorpholide 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: