3-(Cbz-aMino)-cyclobutaneMethanol

Base Information

• Chemical Name: 3-(Cbz-aMino)-cyclobutaneMethanol
• CAS No.: 130368-99-9
• Molecular Formula: C13H17NO3
• Molecular Weight: 235.27898
• Mol file: 130368-99-9.mol

Synonyms:3-(Cbz-aMino)-cyclobutaneMethanol;benzyl N-[3-(hydroxymethyl)cyclobutyl]carbamate;Benzyl (3-(hydroxymethyl)cyclobutyl)carbamate

Chemical Property of 3-(Cbz-aMino)-cyclobutaneMethanol

Chemical Property:

• PSA: 62.05000
• LogP: 1.88810

Purity/Quality:

99%, ^*data from raw suppliers

3-(Cbz-Amino)-Cyclobutanemethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-(Cbz-aMino)-cyclobutaneMethanol

There total 1 articles about 3-(Cbz-aMino)-cyclobutaneMethanol 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:

potassium carbonate (584-08-7) + N-(benzyloxycarbonyl)-3-methylenecyclobutanamine (130368-98-8) → 3-((N-benzyloxycarbonyl)amino)cyclobutanemethanol (130368-99-9)

Guidance literature:

With sodium hydroxide; BH₃; In tetrahydrofuran; ethyl acetate;

upstream raw materials:

potassium carbonate

N-(benzyloxycarbonyl)-3-methylenecyclobutanamine

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