N-Carbethoxy-L-valine

Base Information

Chemical Name:N-Carbethoxy-L-valine
CAS No.:5701-14-4
Molecular Formula:C8H15 N O4
Molecular Weight:189.211
Hs Code.:
UNII:7Z3EKK5JS7
Nikkaji Number:J1.369.718C
Wikidata:Q27269053
Mol file:5701-14-4.mol

Synonyms:N-Carbethoxy-L-valine;5701-14-4;N-(Ethoxycarbonyl)-L-valine;7Z3EKK5JS7;L-Valine, N-(ethoxycarbonyl)-;UNII-7Z3EKK5JS7;Valine, N-carboxy-, N-ethyl ester, L-;(2S)-2-(ethoxycarbonylamino)-3-methylbutanoic acid;(S)-2-(Ethoxycarbonylamino)-3-methylbutanoic acid;N-ethoxycarbonyl-(L)-valine;L-Valine,N-(ethoxycarbonyl)-;N-ethoxycarbonyl-valine;SCHEMBL6858;N-(ethoxycarbonyl)-(L)-valine;ZAVWSNSSAROCIB-LURJTMIESA-N;N-ethoxycarbonyl-L-Valine-OH, AldrichCPR;Q27269053

Suppliers and Price of N-Carbethoxy-L-valine

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

American Custom Chemicals Corporation
ETOC-VAL-OH 95.00%
5MG
$ 502.92

Total 8 raw suppliers

Chemical Property of N-Carbethoxy-L-valine

Chemical Property:

PSA：75.63000
LogP:1.23260
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:189.10010796
Heavy Atom Count:13
Complexity:191

Purity/Quality:

99% ^*data from raw suppliers

ETOC-VAL-OH 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)NC(C(C)C)C(=O)O
Isomeric SMILES:CCOC(=O)N[C@@H](C(C)C)C(=O)O

Technology Process of N-Carbethoxy-L-valine

There total 1 articles about N-Carbethoxy-L-valine 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:

: 72-18-4,25609-85-2,7004-03-7,921-10-8
L-valine

: 151418-18-7
Aethoxykohlensaeure-dihydrozimtsaeure-anhydrid

: 21957-67-5
N-(3-phenylpropionyl)-L-valine

: 15781-96-1
3-phenylpropionic anhydride

: 5701-14-4
N-ethoxycarbonyl-L-valine

Guidance literature:: In water; at 0 ℃; for 0.5h;
DOI:10.1246/cl.2012.42

Reference yield: 94.0%

: 5701-14-4
N-ethoxycarbonyl-L-valine

: 108-91-8,157973-60-9
cyclohexylamine

: 1-[1-(ethoxycarbonylamino)-2-methylpropyl]-3-cyclohexylurea

Guidance literature:: N-ethoxycarbonyl-L-valine; With 4-methyl-morpholine; isobutyl chloroformate; In tetrahydrofuran; at -20 ℃;

With potassium dihydrogenphosphate; sodium azide; In tetrahydrofuran; water; at 0 - 45 ℃; for 2h;

cyclohexylamine; In tetrahydrofuran; water; at 0 - 20 ℃;
DOI:10.1002/ejoc.200900785

Reference yield: 91.0%

: 1242088-45-4
C₃₈H₄₅N₇O₅

: 5701-14-4
N-ethoxycarbonyl-L-valine

: 1242088-27-2
C₄₁H₅₀N₈O₆

Guidance literature:: C₃₈H₄₅N₇O₅; With hydrogenchloride; In 1,4-dioxane; at 20 ℃; for 0.5h;

N-ethoxycarbonyl-L-valine; With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 20 ℃; for 2h;