Rifamycin B 2,5-dimethylpyrrolidide

Base Information

Chemical Name:Rifamycin B 2,5-dimethylpyrrolidide
CAS No.:38123-17-0
Molecular Formula:C45H60 N2 O13
Molecular Weight:836.97
Hs Code.:
Mol file:38123-17-0.mol

Synonyms:BRN 5418591;NCI 143-439;NSC143439;Rifamycin, 4-O-(2-(2,5-dimethyl-1-pyrrolidinyl)-2-oxoethyl)-;Rifamycin B 2,5-dimethylpyrrolidide;38123-17-0;Rifamycin, 4-O-[2-(2,5-dimethyl-1-pyrrolidinyl)-2-oxoethyl]-;[[2-(2,5-dimethylpyrrolidin-1-yl)-2-oxo-ethoxy]-tetrahydroxy-methoxy-heptamethyl-dioxo-[?]yl] acetate;2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 9-((2,5-dimethyl-1-pyrrolidinylcarbonyl)methoxy)-2,4,12,16,18,20,22-heptamethyl-23-methoxy-5,6,17,19,21-pentahydroxy-, 21-acetate;Pyrrolidine, 1-[[[(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]acetyl]-2,5-dimethyl-

Suppliers and Price of Rifamycin B 2,5-dimethylpyrrolidide

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

American Custom Chemicals Corporation
9-((2,5-DIMETHYL-1-PYRROLIDINYLCARBONYL)METHOXY)-2,4,12,16,18,20, 22-HEPTAMETHYL-23-METHOXY-5,6,17,19,21-PENTAHYDROXY-21-ACETATE-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-1,11(2H)-DIONE 95.00%
5MG
$ 505.79

Total 0 raw suppliers

Chemical Property of Rifamycin B 2,5-dimethylpyrrolidide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:951.6°Cat760mmHg
Flash Point:529.3°C
PSA：214.11000
Density:1.31g/cm³
LogP:5.84970
XLogP3:6.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:836.40953997
Heavy Atom Count:60
Complexity:1640

Purity/Quality:: 9-((2,5-DIMETHYL-1-PYRROLIDINYLCARBONYL)METHOXY)-2,4,12,16,18,20, 22-HEPTAMETHYL-23-METHOXY-5,6,17,19,21-PENTAHYDROXY-21-ACETATE-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO(2,1-B)FURAN-1,11(2H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(N1C(=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)C
Isomeric SMILES:CC1CCC(N1C(=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)C

Technology Process of Rifamycin B 2,5-dimethylpyrrolidide

There total 1 articles about Rifamycin B 2,5-dimethylpyrrolidide 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: