1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

Base Information

Chemical Name:1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin
CAS No.:1043873-98-8
Molecular Formula:C₃₁H₄₁N₁₅O₁₅
Molecular Weight:863.758
Hs Code.:

Synonyms:1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

Suppliers and Price of 1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

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 0 raw suppliers

Chemical Property of 1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

There total 1 articles about 1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin 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: 69.0%

: 875125-33-0
1,2',2''',3,6'''-pentaazidoparornomycin

: 123-11-5
4-methoxy-benzaldehyde

: 1043873-98-8
1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

Guidance literature:: toluene-4-sulfonic acid; In water; N,N-dimethyl-formamide;

Reference yield: 59.0%

: 1043873-98-8
1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

: 1043874-82-3
1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4'-O-p-methoxybenzylparomomycin

Guidance literature:: 1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin; With borane-THF; di-n-butylboryl trifluoromethanesulfonate; In dichloromethane; at -5 - 0 ℃; for 0.833333h;

With methanol; triethylamine; In dichloromethane;

Reference yield:

: 1043873-98-8
1,3,2',2''',6'''-pentadeamino-1,3,2',2''',6'''-pentaazido-4',6'-O-p-methoxybenzylideneparomomycin

: 4'-O-p-methoxybenzylparomomycin acetate

Guidance literature:: Multi-step reaction with 2 steps

1: borane-THF; di-n-butylboryl trifluoromethanesulfonate / dichloromethane / 0.83 h / -5 - 0 °C

2: sodium hydroxide; water; trimethylphosphane / tetrahydrofuran / 4 h / 50 °C

With sodium hydroxide; borane-THF; di-n-butylboryl trifluoromethanesulfonate; water; trimethylphosphane; In tetrahydrofuran; dichloromethane;