2S-N-Cbz-Homoserine Cyclohexanamine

Base Information

Chemical Name:2S-N-Cbz-Homoserine Cyclohexanamine
CAS No.:58578-43-1
Molecular Formula:C24H38N2O5
Molecular Weight:434.576
Hs Code.:
Mol file:58578-43-1.mol

Synonyms:(S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid dicyclohexylammonium salt;Cbz-tert-leucine dicyclohexylammonium salt;benzyloxycarbonyl-t-leucine dicyclohexylamine salt;Z-L-tert-Leucine (dicyclohexylammonium) salt;Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate;(S)-2-benzyloxycarbonylamino-3,3-dimethyl-butyric acid,dicyclohexylamine salt;Cbz-L-tert-leucine dicyclohexylamine salt;dicyclohexylammonium (2S)-2-(benzyloxycarbonylamino)-4-hydroxybutyrate;Z-Tle-OH (dicyclohexylammonium) salt;N-carboxybenzyl-L-tert-leucine dicyclohexylammonium salt;Z-Tle-OH dicyclohexylamine salt;(S)-2-Benzyloxycarbonylamino-3,3-dimethyl-buttersaeure,Dicyclohexylamin-Salz;(S)-2-benzyloxycarbonylamino-4-hydroxybutyric acid,dicyclohexylamine salt;

Suppliers and Price of 2S-N-Cbz-Homoserine Cyclohexanamine

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
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price

Total 14 raw suppliers

Chemical Property of 2S-N-Cbz-Homoserine Cyclohexanamine

Chemical Property:

PSA：111.38000
LogP:4.58510

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2S-N-Cbz-Homoserine Cyclohexanamine

There total 5 articles about 2S-N-Cbz-Homoserine Cyclohexanamine 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: 80.0%

: 35677-88-4
N-benzyloxycarbonyl-(L)-homoserine

: 101-83-7
N-cyclohexyl-cyclohexanamine

: 58578-43-1
(S)-2-benzyloxycarbonylamino-4-hydroxybutyric acid dicyclohexylamine salt

Guidance literature:: In ethanol;
DOI:10.1021/acs.jmedchem.5b00933

Reference yield: 61.0%

: 35677-89-5
benzyl (3S)-2-oxotetrahydro-3-furanylcarbamate

: 101-83-7
N-cyclohexyl-cyclohexanamine

: 58578-43-1
(S)-2-benzyloxycarbonylamino-4-hydroxybutyric acid dicyclohexylamine salt

Guidance literature:: benzyl (3S)-2-oxotetrahydro-3-furanylcarbamate; With water; potassium hydroxide; at 60 ℃; for 24h;

With hydrogenchloride; In water; at 20 ℃; pH=Ca. 3;

N-cyclohexyl-cyclohexanamine; In diethyl ether;
DOI:10.1071/CH13309

Reference yield:

: 672-15-1,119736-88-8
L-homoserine

: 501-53-1,94274-21-2
benzyl chloroformate

: 101-83-7
N-cyclohexyl-cyclohexanamine

: 35677-89-5
benzyl (3S)-2-oxotetrahydro-3-furanylcarbamate

: 58578-43-1
(S)-2-benzyloxycarbonylamino-4-hydroxybutyric acid dicyclohexylamine salt

Guidance literature:: L-homoserine; benzyl chloroformate; With water; sodium hydrogencarbonate;

N-cyclohexyl-cyclohexanamine; In diethyl ether;
DOI:10.1071/CH13309