Rifamycin,2-dimethyl-1-propylhydrazino)-2-oxoethyl]-

Base Information

Chemical Name:Rifamycin,2-dimethyl-1-propylhydrazino)-2-oxoethyl]-
CAS No.:17607-49-7
Molecular Formula:C44H61N3O13
Molecular Weight:839.9674
Hs Code.:
NSC Number:144131

Synonyms:NSC144131;NSC-144131;Rifamycin,2-dimethyl-1-propylhydrazino)-2-oxoethyl]-;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, 2,2-dimethyl-1-propylhydrazide

Suppliers and Price of Rifamycin,2-dimethyl-1-propylhydrazino)-2-oxoethyl]-

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 4 raw suppliers

Chemical Property of Rifamycin,2-dimethyl-1-propylhydrazino)-2-oxoethyl]-

Chemical Property:

Density:1.3g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:9
Exact Mass:839.42043901
Heavy Atom Count:60
Complexity:1600

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(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)N(C)C
Isomeric SMILES:CCCN(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)N(C)C

Technology Process of Rifamycin,2-dimethyl-1-propylhydrazino)-2-oxoethyl]-

There total 1 articles about Rifamycin,2-dimethyl-1-propylhydrazino)-2-oxoethyl]- 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: