Methyl cis-9,10-epoxystearate

Base Information

Chemical Name:Methyl cis-9,10-epoxystearate
CAS No.:2566-91-8
Molecular Formula:C19H36 O3
Molecular Weight:312.493
Hs Code.:
Nikkaji Number:J512.929J
Wikidata:Q104951498

Synonyms:cis-9,10-epoxystearate methyl ester;methyl 9,10-epoxystearate;methyl 9,10-epoxystearate, (2R-cis)-isomer;methyl 9,10-epoxystearate, (2R-trans)-isomer;methyl 9,10-epoxystearate, (2S-cis)-isomer;methyl 9,10-epoxystearate, (cis)-isomer;methyl 9,10-epoxystearate, (trans)-isomer;methyl 9,10-epoxystearate, carboxy 14C-labeled, (cis)-isomer;methyl cis-9,10-epoxystearate;trans-9,10-epoxystearate methyl ester

Suppliers and Price of Methyl cis-9,10-epoxystearate

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

Medical Isotopes, Inc.
cis-9,10-EpoxystearicAcidMethylEster
1 g
$ 640.00

Total 5 raw suppliers

Chemical Property of Methyl cis-9,10-epoxystearate

Chemical Property:

Vapor Pressure:3.67E-06mmHg at 25°C
Boiling Point:385.9°Cat760mmHg
Flash Point:149°C
PSA：38.83000
Density:0.925g/cm³
LogP:5.40810
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:312.26644501
Heavy Atom Count:22
Complexity:278

Purity/Quality:

99% ^*data from raw suppliers

cis-9,10-EpoxystearicAcidMethylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC1C(O1)CCCCCCCC(=O)OC
Isomeric SMILES:CCCCCCCC[C@@H]1[C@@H](O1)CCCCCCCC(=O)OC
Uses cis-9,10-Epoxystearic Acid Methyl Ester can be used as an inhibitor of soybean lipoxygenase. It is also an intermediate used to synthesize biobased polyurethane from oleic and ricinoleic acids as renewable resources.

Technology Process of Methyl cis-9,10-epoxystearate

There total 46 articles about Methyl cis-9,10-epoxystearate 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: 98.8%

: 112-62-9
Methyl oleate

: 2500-59-6,2566-91-8,6084-76-0,38003-69-9,38003-75-7,38003-77-9,79854-41-4,112244-28-7
(Z)-9,10-epoxyoctadecanoic acid methyl ester

Guidance literature:: With formic acid; dihydrogen peroxide; In water; at 0 - 23 ℃; for 24h;
DOI:10.1007/s11746-009-1441-0

Reference yield: 96.0%

: 2462-84-2
methyl (9E)-octadec-9-enoate

: 2500-59-6,2566-91-8,6084-76-0,38003-69-9,38003-75-7,38003-77-9,79854-41-4,112244-28-7
(E)-9,10-epoxyoctadecanoic acid methyl ester

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 21h;
DOI:10.1039/b202891c

Reference yield: 82.0%

: 112-62-9
Methyl oleate

: 1115-01-1
methyl 9,10-dihydroxy stearate

: 2566-91-8
epoxidized methyl oleate

Guidance literature:: With R Amano K lipase; 1-butyl-3-methylimidazolium hexafluorophosphate; dihydrogen peroxide; at 30 ℃; for 5h; Enzymatic reaction;
DOI:10.1016/j.molcatb.2010.09.019