(R)-Ethyl 3-hydroxypentanoate

Base Information

Chemical Name:(R)-Ethyl 3-hydroxypentanoate
CAS No.:73143-60-9
Molecular Formula:C₇H₁₄O₃
Molecular Weight:146.186
Hs Code.:
DSSTox Substance ID:DTXSID30445945
Nikkaji Number:J84.585J
Wikidata:Q82264497
Mol file:73143-60-9.mol

Synonyms:(R)-Ethyl 3-hydroxypentanoate;73143-60-9;Ethyl (3r)-3-hydroxypentanoate;ethyl-3(r)-hydroxy-pentanoate;SCHEMBL3853840;DTXSID30445945;YESYELHMPYCIAQ-ZCFIWIBFSA-N;(R)-3-Hydroxypentanoic acid ethyl;ethyl (r)-(-)-3-hydroxyvalerate;AKOS006307180

Suppliers and Price of (R)-Ethyl 3-hydroxypentanoate

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
(R)-ETHYL 3-HYDROXYPENTANOATE 95.00%
5MG
$ 498.94

Total 12 raw suppliers

Chemical Property of (R)-Ethyl 3-hydroxypentanoate

Chemical Property:

Boiling Point:92-93 °C(Press: 15 Torr)
PKA:14.45±0.20(Predicted)
PSA：46.53000
Density:0.990 g/cm3(Temp: 25 °C)
LogP:0.71050
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:146.094294304
Heavy Atom Count:10
Complexity:101

Purity/Quality:

99% ^*data from raw suppliers

(R)-ETHYL 3-HYDROXYPENTANOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (R)-Ethyl 3-hydroxypentanoate

There total 3 articles about (R)-Ethyl 3-hydroxypentanoate 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: 59.0%

: 64-17-5
ethanol

: 24915-95-5
Ethyl (R)-3-hydroxybutanoate

: 54074-85-0,73143-67-6,122673-73-8,73143-60-9
ethyl (3R)-hydroxyvalerate

Guidance literature:: With sulfuric acid; In 1,2-dichloro-ethane; for 48h; Heating;
DOI:10.1016/S0040-4039(01)81280-6

Reference yield:

: 64-17-5
ethanol

: 56816-01-4
ethyl (S)-3-hydroxybutyrate

: 54074-85-0,73143-60-9,122673-73-8,73143-67-6
ethyl (S)-3-hydroxyvalerate

: 623-70-1
ethyl (E)-crotonate

Guidance literature:: Multistep reaction. Title compound not separated from byproducts;
DOI:10.1016/j.tetasy.2003.12.005

Reference yield:

: 64-17-5
ethanol

: 24915-95-5
Ethyl (R)-3-hydroxybutanoate

: 54074-85-0,73143-67-6,122673-73-8,73143-60-9
ethyl (3R)-hydroxyvalerate

Guidance literature:: poly[(R)-hydroxybutyrate] BIOPOL D₃₀₀G; In dichloromethane; at 83 ℃; for 2h;

ethanol; With sulfuric acid; In dichloromethane; for 71h; Title compound not separated from byproducts; Heating;
DOI:10.1016/j.tetasy.2003.12.005