Ethyl (2S)-2-hydroxypent-4-enoate

Base Information

Chemical Name:Ethyl (2S)-2-hydroxypent-4-enoate
CAS No.:104196-81-8
Molecular Formula:C7H12O3
Molecular Weight:144.17
Hs Code.:
European Community (EC) Number:962-729-9
Nikkaji Number:J917.716G
Mol file:104196-81-8.mol

Synonyms:ETHYL (2S)-2-HYDROXYPENT-4-ENOATE;104196-81-8;EN300-1428648

Suppliers and Price of Ethyl (2S)-2-hydroxypent-4-enoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Ethyl (2S)-2-hydroxypent-4-enoate

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:144.078644241
Heavy Atom Count:10
Complexity:120

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethyl (2S)-2-hydroxypent-4-enoate

There total 1 articles about Ethyl (2S)-2-hydroxypent-4-enoate 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: 83.0%

: 64-17-5
ethanol

: 104196-78-3,104264-84-8
(3S,5R,6R,9S)-3-Allyl-9-methyl-6-(1-methyl-1-phenyl-ethyl)-1,4-dioxa-spiro[4.5]decan-2-one

: 97371-54-5
(-)-(2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexanon

: 104196-81-8
(S)-ethyl 2-hydroxypent-4-enoate

Guidance literature:: With hydrogenchloride; for 2h; Heating;
DOI:10.1021/jo00369a049

Reference yield: 84.0%

: 100-39-0
benzyl bromide

: 104196-81-8
(S)-ethyl 2-hydroxypent-4-enoate

: C₁₄H₁₈O₃

Guidance literature:: (S)-ethyl 2-hydroxypent-4-enoate; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 1h; Inert atmosphere;

benzyl bromide; With tetra-(n-butyl)ammonium iodide; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 24h; Inert atmosphere;
DOI:10.1002/chem.201902268