(S)-2-(3,4-dichlorophenyl)pent-4-enoic acid

Base Information

Chemical Name:(S)-2-(3,4-dichlorophenyl)pent-4-enoic acid
CAS No.:147643-57-0
Molecular Formula:C11H10Cl2O2
Molecular Weight:245.105
Hs Code.:2916399090
DSSTox Substance ID:DTXSID90570641
Nikkaji Number:J1.474.919E
Wikidata:Q82458157
Mol file:147643-57-0.mol

Synonyms:(S)-2-(3,4-dichlorophenyl)pent-4-enoic acid;147643-57-0;(2S)-2-(3,4-dichlorophenyl)pent-4-enoic acid;SCHEMBL5879216;DTXSID90570641;KPZNUENYSGBIBF-QMMMGPOBSA-N;AKOS015893283;(2S)-(3,4-dichlorophenyl)-4-pentenoic acid;(S)-2-(3,4-dichlorophenyl)pent-4-enoicacid;2-(S)-(3,4-dichlorophenyl)-4-pentenoic acid;2-(S)-(3,4-dichlorophenyl)-pent-4-enoic acid;A925158

Suppliers and Price of (S)-2-(3,4-dichlorophenyl)pent-4-enoic acid

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

AK Scientific
(S)-2-(3,4-Dichlorophenyl)pent-4-enoicacid
1g
$ 313.00

Alichem
(S)-2-(3,4-Dichlorophenyl)pent-4-enoicacid
1g
$ 584.48

Crysdot
(S)-2-(3,4-Dichlorophenyl)pent-4-enoicacid 95+%
5g
$ 550.00

Matrix Scientific
(S)-2-(3,4-Dichlorophenyl)pent-4-enoic acid 94%
1g
$ 195.00

Total 4 raw suppliers

Chemical Property of (S)-2-(3,4-dichlorophenyl)pent-4-enoic acid

Chemical Property:

PSA：37.30000
LogP:3.73770
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:244.0057849
Heavy Atom Count:15
Complexity:243

Purity/Quality:

97% ^*data from raw suppliers

(S)-2-(3,4-Dichlorophenyl)pent-4-enoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)O
Isomeric SMILES:C=CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)C(=O)O

Technology Process of (S)-2-(3,4-dichlorophenyl)pent-4-enoic acid

There total 11 articles about (S)-2-(3,4-dichlorophenyl)pent-4-enoic acid 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: 37.0%

: C₈H₁₁N*C₁₁H₁₀Cl₂O₂

: 147643-57-0
(2S)-2-(3,4-dichlorophenyl)pent-4-enoic acid

Guidance literature:: With hydrogenchloride; In water; ethyl acetate;
DOI:10.1021/ml400528y

Reference yield:

: 3-(1-Oxo-(2S)-(3,4-dichlorophenyl)-4-pentenyl)-(4S)-benzyl-2-oxazolidinone

: 147643-57-0
(2S)-2-(3,4-dichlorophenyl)pent-4-enoic acid

Guidance literature:: With lithium hydroxide monohydrate; dihydrogen peroxide; sodium hydrogensulfite; In tetrahydrofuran; water; ethyl acetate;