(1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride

Base Information

• Chemical Name: (1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride
• CAS No.: 1349184-61-7
• Molecular Formula: C₁₁H₁₅NO*ClH
• Molecular Weight: 213.707
• Mol file: 1349184-61-7.mol

Synonyms:(1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride

Chemical Property of (1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride

There total 1 articles about (1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride 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: 95.0%

tert-butyl ((1S,3S)-3-(benzyloxy)cyclobutyl)carbamate (1033718-09-0) → (1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride (1349184-61-7,92146-76-4)

Guidance literature:

With hydrogenchloride; In methanol; at 20 ℃; for 2h;

Reference yield: 60.0%

2-chlorobenzo[d][1,3]thiazole (615-20-3) + (1S,3S)-3-(benzyloxy)cyclobutanamine hydrochloride (1349184-61-7,92146-76-4) → N-((1S,3S)-3-(benzyloxy)cyclobutyl)benzo[d]thiazol-2-amine (1349184-62-8)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 180 ℃; for 2h; microwave;

upstream raw materials:

tert-butyl ((1S,3S)-3-(benzyloxy)cyclobutyl)carbamate

Downstream raw materials:

N-((1S,3S)-3-(benzyloxy)cyclobutyl)benzo[d]thiazol-2-amine