Rifamycin, 3-((2-aminoethyl)thio)-

Base Information

Chemical Name:Rifamycin, 3-((2-aminoethyl)thio)-
CAS No.:13724-90-8
Molecular Formula:C39H52N2O12S
Molecular Weight:772.9014
Hs Code.:
Mol file:13724-90-8.mol

Synonyms:Rifamycin, 3-((2-aminoethyl)thio)-;13724-90-8;Rifamycin, 3-[(2-aminoethyl)thio]-;(2-aminoethylsulfanyl-pentahydroxy-methoxy-heptamethyl-dioxo-[?]yl) acetate

Suppliers and Price of Rifamycin, 3-((2-aminoethyl)thio)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Rifamycin, 3-((2-aminoethyl)thio)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:947.4°Cat760mmHg
Flash Point:526.8°C
PSA：256.12000
Density:1.37g/cm³
LogP:5.59030
XLogP3:3.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:772.32409627
Heavy Atom Count:54
Complexity:1430

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C=CC=C(C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C(=C2SCCN)O)O)C
Isomeric SMILES:C[C@H]1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C(=C2SCCN)O)O)/C

Technology Process of Rifamycin, 3-((2-aminoethyl)thio)-

There total 3 articles about Rifamycin, 3-((2-aminoethyl)thio)- 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: