(S)-(-)-Ethyl Leucate

Base Information

Chemical Name:(S)-(-)-Ethyl Leucate
CAS No.:60856-85-1
Molecular Formula:C₈H₁₆O₃
Molecular Weight:160.213
Hs Code.:
UNII:LZU52L66UC
DSSTox Substance ID:DTXSID40530957
Nikkaji Number:J84.204D
Wikidata:Q27283274
Mol file:60856-85-1.mol

Synonyms:(S)-(-)-Ethyl Leucate;60856-85-1;Ethyl (2S)-2-hydroxy-4-methylpentanoate;Ethyl (S)-2-Hydroxyisocaproate;Ethyl L-2-hydroxyisocaproate;Ethyl 2-hydroxy-4-methylvalerate, (2S)-;Ethyl 2-hydroxyisocaproate, (S)-;LZU52L66UC;Ethyl 2-hydroxy-4-methylpentanoate, (-)-;Pentanoic acid, 2-hydroxy-4-methyl-, ethyl ester, (S)-;Pentanoic acid, 2-hydroxy-4-methyl-, ethyl ester, (2S)-;UNII-LZU52L66UC;SCHEMBL8020521;DTXSID40530957;(S)-Ethyl2-hydroxy-4-methylpentanoate;(2S)-ethyl 2-hydroxy-4-methylvalerate;(S)-Ethyl 2-hydroxy-4-methylpentanoate;4-Methyl-2(S)-hydroxy-pentansaureethylester;Q27283274

Suppliers and Price of (S)-(-)-Ethyl Leucate

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

TRC
(S)-(-)-EthylLeucate
100mg
$ 155.00

Total 6 raw suppliers

Chemical Property of (S)-(-)-Ethyl Leucate

Chemical Property:

PSA：46.53000
LogP:0.95650
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:160.109944368
Heavy Atom Count:11
Complexity:121

Purity/Quality:

99% ^*data from raw suppliers

(S)-(-)-EthylLeucate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC(C)C)O
Isomeric SMILES:CCOC(=O)[C@H](CC(C)C)O
Uses (S)-(-)-Ethyl Leucate is used for the synthesis of optically active forms of Ipsenol, the pheromone of Ips bark beetles.

Technology Process of (S)-(-)-Ethyl Leucate

There total 18 articles about (S)-(-)-Ethyl Leucate 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: 77.0%