Rifamycin B dibutylethylhydrazide

Base Information

Chemical Name:Rifamycin B dibutylethylhydrazide
CAS No.:38123-28-3
Molecular Formula:C49H71N3O13
Molecular Weight:910.1003
Hs Code.:

Synonyms:Rifamycin B dibutylethylhydrazide;Acetic acid, ((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)-, 21-acetate, 2,2-dibutyl-1-ethylhydrazide;38123-28-3;C49H71N3O3;C49-H71-N3-O3;Rifamycin, 4-O-[2-(2,2-dibutyl-1-ethylhydrazino)-2-oxoethyl]-

Suppliers and Price of Rifamycin B dibutylethylhydrazide

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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Total 1 raw suppliers

Chemical Property of Rifamycin B dibutylethylhydrazide

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:8.73±0.70(Predicted)
Flash Point:°C
PSA：217.35000
Density:1.25g/cm³
LogP:7.17810
XLogP3:7.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:14
Exact Mass:909.49868933
Heavy Atom Count:65
Complexity:1680

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)N(CC)C(=O)COC1=C2C3=C(C(=C1)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O
Isomeric SMILES:CCCCN(CCCC)N(CC)C(=O)COC1=C2C3=C(C(=C1)NC(=O)/C(=C/C=C/C(C(C(C(C(C(C(C(/C=C/OC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O

Technology Process of Rifamycin B dibutylethylhydrazide

There total 1 articles about Rifamycin B dibutylethylhydrazide 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: