O-benzyl-N-heptylhydroxylamine

Base Information

• Chemical Name: O-benzyl-N-heptylhydroxylamine
• CAS No.: 112151-61-8
• Molecular Formula: C₁₄H₂₃NO
• Molecular Weight: 221.343
• Mol file: 112151-61-8.mol

Synonyms:O-benzyl-N-heptylhydroxylamine

Chemical Property of O-benzyl-N-heptylhydroxylamine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of O-benzyl-N-heptylhydroxylamine

There total 4 articles about O-benzyl-N-heptylhydroxylamine 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: 83.0%

heptanal-(O-benzyl oxime ) (19293-71-1) → O-benzyl-N-heptylhydroxylamine (112151-61-8)

Guidance literature:

heptanal-(O-benzyl oxime ); With hydrogenchloride; sodium cyanoborohydride; In methanol; water; at 20 ℃;

With potassium hydroxide; In dichloromethane; water;

Reference yield:

heptanal (111-71-7) + O-benzylhydoxylamine hydrochloride (2687-43-6) → O-benzyl-N-heptylhydroxylamine (112151-61-8)

Guidance literature:

With hydrogenchloride; potassium hydroxide; sodium cyanoborohydride; In methanol; water;

Reference yield:

N-benzyloxyamine (622-33-3) → O-benzyl-N-heptylhydroxylamine (112151-61-8)

Guidance literature:

Multi-step reaction with 2 steps

1: tetrahydrofuran / 0.33 h / 20 °C

2: hydrogenchloride; sodium cyanoborohydride / water; methanol / 20 °C

With hydrogenchloride; sodium cyanoborohydride; In tetrahydrofuran; methanol; water;

upstream raw materials:

heptanal-(O-benzyl oxime )

heptanal

O-benzylhydoxylamine hydrochloride

N-benzyloxyamine

Downstream raw materials:

N-heptyl-N-(benzyloxy)succinamic acid

N-<5-<3-propionamido>pentyl>-3-<<5-<(benzyloxy)acetylamino>pentyl>carbamoyl>-O-benzylpropionohydroxamic acid