3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers)

Base Information

Chemical Name:3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers)
CAS No.:96107-27-6
Molecular Formula:C₁₀H₁₈O₃
Molecular Weight:186.251
Hs Code.:
Mol file:96107-27-6.mol

Synonyms:ethyl 2-n-propyl-3-hydroxy-4-pentenoate;Ethyl 2-Propyl-3-hydroxy-4-pentenoate;

Suppliers and Price of 3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers)

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
3-Hydroxy-2-propyl-4-pentenoicAcidEthylEster(Mixtureofdiastereomers)
10mg
$ 155.00

TRC
3-Hydroxy-2-propyl-4-pentenoicAcidEthylEster(Mixtureofdiastereomers)
100mg
$ 1230.00

American Custom Chemicals Corporation
3-HYDROXY-2-PROPYL-4-PENTENOIC ACID ETHYL ESTER 95.00%
10MG
$ 739.20

Total 4 raw suppliers

Chemical Property of 3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers)

Chemical Property:

Vapor Pressure:0.002mmHg at 25°C
Boiling Point:262.845oC at 760 mmHg
Flash Point:101.327oC
PSA：46.53000
Density:0.978g/cm3
LogP:1.51270
Solubility.:Chloroform, Dichloromethane, Ethyl Acetate

Purity/Quality:

98% ^*data from raw suppliers

3-Hydroxy-2-propyl-4-pentenoicAcidEthylEster(Mixtureofdiastereomers) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Intermediate in the preparation of Valproic acid metabolites

Technology Process of 3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers)

There total 1 articles about 3-Hydroxy-2-propyl-4-pentenoic Acid Ethyl Ester (Mixture of diastereomers) 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:

: 539-82-2
ethyl n-valerate

: 107-02-8,25068-14-8
acrolein

: 96107-27-6
ethyl 2-n-propyl-3-hydroxy-4-pentenoate

Guidance literature:: With lithium diisopropyl amide; Yield given. Multistep reaction; 1) THF, hexane, -78 deg C, 20 min; 2) THF, hexane, -78 deg C, 15 min;
DOI:10.1002/jps.2600780813