methyl (3S)-3-hydroxyoctanoate

Base Information

Chemical Name:methyl (3S)-3-hydroxyoctanoate
CAS No.:66997-64-6
Molecular Formula:C₉H₁₈O₃
Molecular Weight:174.24
Hs Code.:
UNII:HQ8PDA4623
Nikkaji Number:J67.199A

Synonyms:methyl (3S)-3-hydroxyoctanoate;66997-64-6;methyl (S)-3-hydroxyoctanoate;Octanoic acid, 3-hydroxy-, methyl ester, (3S)-;HQ8PDA4623;Methyl 3-hydroxyoctanoate, (S)-;Octanoic acid, 3-hydroxy-, methyl ester, (+)-;Octanoic acid, 3-hydroxy-, methyl ester, (S)-;UNII-HQ8PDA4623;methyl(3S)-3-hydroxyoctanoate;SCHEMBL9319687;FHWBTAQRRDZDIY-QMMMGPOBSA-N;AKOS037655793;SS-4995

Suppliers and Price of methyl (3S)-3-hydroxyoctanoate

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

Matrix Scientific
Methyl (3S)-3-hydroxyoctanoate
5g
$ 1259.00

Matrix Scientific
Methyl (3S)-3-hydroxyoctanoate
1g
$ 280.00

Matrix Scientific
Methyl (3S)-3-hydroxyoctanoate
500mg
$ 208.00

Total 2 raw suppliers

Chemical Property of methyl (3S)-3-hydroxyoctanoate

Chemical Property:

PSA：46.53000
LogP:1.49070
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:174.125594432
Heavy Atom Count:12
Complexity:123

Purity/Quality:

99% ^*data from raw suppliers

Methyl (3S)-3-hydroxyoctanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC(CC(=O)OC)O
Isomeric SMILES:CCCCC[C@@H](CC(=O)OC)O

Technology Process of methyl (3S)-3-hydroxyoctanoate

There total 15 articles about methyl (3S)-3-hydroxyoctanoate 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: 100.0%