3',4'-Dideoxy-3'-eno-ribostamycin

Base Information

Chemical Name:3',4'-Dideoxy-3'-eno-ribostamycin
CAS No.:78788-31-5
Molecular Formula:C17H32N4O8
Molecular Weight:420.458
Hs Code.:
DSSTox Substance ID:DTXSID301000020

Synonyms:3',4'-Dideoxy-3'-eno-ribostamycin;BRN 5163215;78788-31-5;D-Streptamine, O-2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hex-4-enopyraosyl(1-4)-O-(beta-D-ribofuranosyl-(1-5))-2-deoxy-;C17H32N4O8;DTXSID301000020;C17-H32-N4-O8;LS-147035;3,5-Diamino-2-{[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy}-6-hydroxycyclohexyl pentofuranoside

Suppliers and Price of 3',4'-Dideoxy-3'-eno-ribostamycin

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

Total 2 raw suppliers

Chemical Property of 3',4'-Dideoxy-3'-eno-ribostamycin

Chemical Property:

Vapor Pressure:5.45E-22mmHg at 25°C
Boiling Point:689.3°Cat760mmHg
Flash Point:370.7°C
Density:1.49g/cm³
XLogP3:-5
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:420.22201399
Heavy Atom Count:29
Complexity:584

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=C(OC(C1N)OC2C(CC(C(C2OC3C(C(C(O3)CO)O)O)O)N)N)CN

Technology Process of 3',4'-Dideoxy-3'-eno-ribostamycin

There total 4 articles about 3',4'-Dideoxy-3'-eno-ribostamycin 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: 42.0%

: 78788-30-4
3,2',6'-Tri-N-benzyloxycarbonyl-1-N-6-O-carbonyl-5-O-(2,3,5-tri-O-p-nitrobenzoyl-β-D-ribofuranosyl)sisamin

: 78788-31-5
5-O-β-D-ribofuranosylsisamin

Guidance literature:: With barium dihydroxide; In water; at 80 - 90 ℃; for 4h;
DOI:10.1016/S0008-6215(00)80401-2

Reference yield:

: 63527-43-5
2,3,5-p-Nitrobenzoyl-D-ribofuranosylbromid

: 78788-31-5
5-O-β-D-ribofuranosylsisamin

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / Quecksilbercyanid, Drierite / CH₂Cl₂ / 1.) 2 h; 2.) 16 h

2: 42 percent / 50 percent Ba(OH)2 / H₂O / 4 h / 80 - 90 °C

With calcium sulfate; barium dihydroxide; mercury(II) cyanide; In dichloromethane; water;
DOI:10.1016/S0008-6215(00)80401-2

Reference yield:

: 78788-29-1
3,2',6'-Tri-N-benzyloxycarbonyl-1-N-6-O-carbonylsisamin

: 78788-31-5
5-O-β-D-ribofuranosylsisamin

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / Quecksilbercyanid, Drierite / CH₂Cl₂ / 1.) 2 h; 2.) 16 h

2: 42 percent / 50 percent Ba(OH)2 / H₂O / 4 h / 80 - 90 °C

With calcium sulfate; barium dihydroxide; mercury(II) cyanide; In dichloromethane; water;
DOI:10.1016/S0008-6215(00)80401-2