Rifamycin B ethylamide

Base Information

Chemical Name:Rifamycin B ethylamide
CAS No.:38327-40-1
Molecular Formula:C₄₁H₅₄N₂O₁₃
Molecular Weight:782.885
Hs Code.:
Mol file:38327-40-1.mol

Synonyms:Rifamycin B ethylamide;BRN 5418205;NCI 143-422;NSC143422;Acetamide, 2-((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)-N-ethyl-, 21-acetate;Rifamycin B ethylamid;38327-40-1;LS-9234;Rifamycin, 4-O-[2-(ethylamino)-2-oxoethyl]-;[[2-(ethylamino)-2-oxo-ethoxy]-tetrahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate;Acetamide, 2-[[(14E)-21-(acetyloxy)-1,2-dihydro-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-9-yl]oxy]-N-ethyl-

Suppliers and Price of Rifamycin B ethylamide

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

American Custom Chemicals Corporation
2-((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)TRIENI MINO)NAPHTHO(2,1-B)FURAN-9-YL)OXY)-N-ETHYLACETAMIDE-21-ACETATE 95.00%
5MG
$ 505.37

Total 0 raw suppliers

Chemical Property of Rifamycin B ethylamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:947.3°Cat760mmHg
Flash Point:526.7°C
PSA：219.41000
Density:1.32g/cm³
LogP:5.09230
XLogP3:4.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:7
Exact Mass:782.36258978
Heavy Atom Count:56
Complexity:1500

Purity/Quality:: 2-((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)TRIENI MINO)NAPHTHO(2,1-B)FURAN-9-YL)OXY)-N-ETHYLACETAMIDE-21-ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=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:CCNC(=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 ethylamide

There total 1 articles about Rifamycin B ethylamide 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: