Rifamycin B methylmorpholide

Base Information

Chemical Name:Rifamycin B methylmorpholide
CAS No.:38123-18-1
Molecular Formula:C44H58N2O14
Molecular Weight:838.9363
Hs Code.:

Synonyms:Rifamycin B methylmorpholide;BRN 5418696;NSC143442;Morpholine, 4-(((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(1,1,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetyl)-5-methyl-, 21-acetate;C44H58N2O14;C44-H58-N2-O14;38123-18-1;Rifamycin, 4-O-[2-(3-methyl-4-morpholinyl)-2-oxoethyl]-;[tetrahydroxy-methoxy-heptamethyl-[2-(3-methylmorpholin-4-yl)-2-oxo-ethoxy]-dioxo-[?]yl] acetate;LS-92721;Morpholine, 4-[[[(14E,24E)-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]acetyl]-3-methyl-

Suppliers and Price of Rifamycin B methylmorpholide

Supply Marketing:

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

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Chemical Property of Rifamycin B methylmorpholide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:969.4°Cat760mmHg
Flash Point:540.1°C
Density:1.34g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:838.38880453
Heavy Atom Count:60
Complexity:1640

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1COCCN1C(=O)COC2=C3C4=C(C(=C2)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC5(C(=O)C3=C(O5)C(=C4O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O
Isomeric SMILES:CC1COCCN1C(=O)COC2=C3C4=C(C(=C2)NC(=O)/C(=C/C=C/C(C(C(C(C(C(C(C(/C=C/OC5(C(=O)C3=C(O5)C(=C4O)C)C)OC)C)OC(=O)C)C)O)C)O)C)/C)O

Technology Process of Rifamycin B methylmorpholide

There total 1 articles about Rifamycin B methylmorpholide 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: