N-Cyclohexanebutyryl glycine

Base Information

Chemical Name:N-Cyclohexanebutyryl glycine
CAS No.:132422-42-5
Molecular Formula:C₁₂H₂₁NO₃
Molecular Weight:227.304
Hs Code.:
DSSTox Substance ID:DTXSID50577075
Wikidata:Q82466995
Mol file:132422-42-5.mol

Synonyms:N-Cyclohexanebutyryl glycine;132422-42-5;2-(4-cyclohexylbutanamido)acetic acid;2-(4-cyclohexylbutanoylamino)acetic acid;(4-cyclohexyl-butyrylamino)-acetic acid;N-(4-Cyclohexylbutanoyl)glycine;N-(4-cyclohexyl-1-oxobutyl)-;SCHEMBL10403725;DTXSID50577075;2-(4-cyclohexylbutanamido)aceticacid;AKOS009018836;AC-6531

Suppliers and Price of N-Cyclohexanebutyryl glycine

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

Crysdot
2-(4-Cyclohexylbutanamido)aceticacid 95+%
5g
$ 452.00

Chemenu
2-(4-Cyclohexylbutanamido)aceticacid 95%
5g
$ 426.00

American Custom Chemicals Corporation
(4-CYCLOHEXYL-BUTYRYLAMINO)-ACETIC ACID 95.00%
1G
$ 757.97

Total 8 raw suppliers

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
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:227.15214353
Heavy Atom Count:16
Complexity:234

Purity/Quality:

97% ^*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:

Canonical SMILES:C1CCC(CC1)CCCC(=O)NCC(=O)O

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:

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

Guidance literature:

Reference yield:

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

: 107437-26-3
methyl <1S-<1α,2α(Z),3α,4α>>-7-<3-(aminomethyl)-7-oxabicyclo<2.2.1>hept-2-yl>-5-heptenoate

: 107511-90-0
(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

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