Rifamycin B tripropylhydrazide

Base Information

Chemical Name:Rifamycin B tripropylhydrazide
CAS No.:38123-25-0
Molecular Formula:C48H69N3O13
Molecular Weight:896.0738
Hs Code.:
NSC Number:144139

Synonyms:Rifamycin B tripropylhydrazide;NSC 144139;BRN 5418830;38123-25-0;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, 1,2,2-tripropylhydrazide;Rifamycin, 4-O-(2-oxo-2-(tripropylhydrazino)ethyl)-;Rifamycin, 4-O-[2-oxo-2-(tripropylhydrazino)ethyl]-;C48H69N3O13;NSC144139;NSC-144139;Acetic acid,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, 1,2,2-tripropylhydrazide

Suppliers and Price of Rifamycin B tripropylhydrazide

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
Packaging
price

Total 6 raw suppliers

Chemical Property of Rifamycin B tripropylhydrazide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.26g/cm³
XLogP3:7.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:13
Exact Mass:895.48303926
Heavy Atom Count:64
Complexity:1670

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC)N(CCC)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:CCCN(CCC)N(CCC)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 tripropylhydrazide

There total 1 articles about Rifamycin B tripropylhydrazide 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: