N-CYCLOHEXANEBUTYRYL GLYCINE

Base Information

• Chemical Name: N-CYCLOHEXANEBUTYRYL GLYCINE
• CAS No.: 132422-42-5
• Molecular Formula: C₁₂H₂₁NO₃
• Molecular Weight: 227.304
• Mol file: 132422-42-5.mol

Synonyms:(4-CYCLOHEXYL-BUTYRYLAMINO)-ACETIC ACID;N-CYCLOHEXANEBUTYRYL GLYCINE;N-CYANOETHYLANILINE;Glycine, N-(4-cyclohexyl-1-oxobutyl)-

Chemical Property of N-CYCLOHEXANEBUTYRYL GLYCINE

Chemical Property:

• Vapor Pressure: 1.27E-06mmHg at 25°C
• Refractive Index: 1.5
• Boiling Point: 374 °C at 760 mmHg
• Flash Point: 180 °C
• PSA: 66.40000
• Density: 1.079g/cm³
• LogP: 2.32870

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Cyclohexylbutanamido)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-CYCLOHEXANEBUTYRYL GLYCINE

There total 1 articles about N-CYCLOHEXANEBUTYRYL GLYCINE 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:

→ N-(4-Cyclohexyl-1-oxobutyl)glycine (132422-42-5)

Guidance literature:

Reference yield:

N-(4-Cyclohexyl-1-oxobutyl)glycine (132422-42-5) + methyl <1S-<1α,2α(Z),3α,4α>>-7-<3-(aminomethyl)-7-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoate (107437-26-3) → (Z)-7-((1S,2R,3R,4R)-3-{[2-(4-Cyclohexyl-butyrylamino)-acetylamino]-methyl}-7-oxa-bicyclo[2.2.1]hept-2-yl)-hept-5-enoic acid methyl ester (107511-90-0)

Guidance literature:

With 1,1'-carbonyldiimidazole; Multistep reaction; 1.) a) THF, 0 deg C, 1 h, b) RT, 1 h, 2.) RT, overnight;

DOI:10.1021/jm00171a021

Downstream raw materials:

(Z)-7-((1S,2R,3R,4R)-3-{[2-(4-Cyclohexyl-butyrylamino)-acetylamino]-methyl}-7-oxa-bicyclo[2.2.1]hept-2-yl)-hept-5-enoic acid methyl ester

Refernces