Rifamycin B butylmethylamide

Base Information

Chemical Name:Rifamycin B butylmethylamide
CAS No.:16784-08-0
Molecular Formula:C44H60 N2 O13
Molecular Weight:824.95
Hs Code.:
NSC Number:143432

Synonyms:Rifamycin B butylmethylamide;16784-08-0;NSC 143432;BRN 5418460;NCI 143-432;4-O-[2-[(Butyl)methylamino]-2-oxoethyl]rifamycin;N-Butyl-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-methylacetamide 21-acetate;Rifamycin, 4-O-(2-(butylmethylamino)-2-oxoethyl)-;Rifamycin, 4-O-[2-(butylmethylamino)-2-oxoethyl]-;[(9E,19E,21E)-27-[2-[butyl(methyl)amino]-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate;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-butyl-N-methyl-, 21-acetate;Acetamide, N-butyl-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-methyl-, 21-acetate;NSC143432;C44-H60-N2-O13;LS-9220;NSC-143432;Acetamide,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-butyl-N-methyl-, 21-acetate

Suppliers and Price of Rifamycin B butylmethylamide

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 3 raw suppliers

Chemical Property of Rifamycin B butylmethylamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:933.4°C at 760 mmHg
Flash Point:518.3°C
PSA：210.62000
Density:1.29g/cm³
LogP:5.82380
XLogP3:6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:9
Exact Mass:824.40953997
Heavy Atom Count:59
Complexity:1570

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(C)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
Isomeric SMILES:CCCCN(C)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

Technology Process of Rifamycin B butylmethylamide

There total 1 articles about Rifamycin B butylmethylamide 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: