2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate

Base Information

Chemical Name:2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate
CAS No.:93777-89-0
Molecular Formula:C₂₄H₄₂O₆
Molecular Weight:426.594
Hs Code.:
European Community (EC) Number:298-120-3
DSSTox Substance ID:DTXSID201185255
Nikkaji Number:J322.152K
Mol file:93777-89-0.mol

Synonyms:93777-89-0;2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate;EINECS 298-120-3;SCHEMBL5493016;AEBDQINWULSXIX-QXMHVHEDSA-N;DTXSID201185255;2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl (9Z)-9-octadecenoate

Suppliers and Price of 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate

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

Total 4 raw suppliers

Chemical Property of 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate

Chemical Property:

Vapor Pressure:9.41E-13mmHg at 25°C
Boiling Point:532.4°Cat760mmHg
Flash Point:166.9°C
PSA：89.90000
Density:1.014g/cm³
LogP:5.97190
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:21
Exact Mass:426.29813906
Heavy Atom Count:30
Complexity:500

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)O
Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OC(C)C(=O)OC(C)C(=O)O

Technology Process of 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate

There total 3 articles about 2-(1-Carboxyethoxy)-1-methyl-2-oxoethyl oleate 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: 25.0%

: 79-33-4,106989-11-1,26811-96-1,31587-11-8,26100-51-6
L-Lactic acid

: (S)-1-((2,5-dioxopyrrolidin-1-yl)oxy)-1-oxopropan-2-yl oleate

: 93777-89-0
(S)-2-(((S)-2-(oleoyloxy)propanoyl)oxy)propanoic acid

Guidance literature:: With pyridine; dmap; In tetrahydrofuran; at 50 ℃; for 64h; Inert atmosphere;

Reference yield:

: 45290-16-2
(S,Z)-2-(oleoyloxy)propanoic acid

: 93777-89-0
(S)-2-(((S)-2-(oleoyloxy)propanoyl)oxy)propanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: dicyclohexyl-carbodiimide / tetrahydrofuran / 1.5 h / Inert atmosphere

2: dmap; pyridine / tetrahydrofuran / 64 h / 50 °C / Inert atmosphere

With pyridine; dmap; dicyclohexyl-carbodiimide; In tetrahydrofuran;

Reference yield:

: 112-80-1,2027-47-6
cis-Octadecenoic acid

: 93777-89-0
(S)-2-(((S)-2-(oleoyloxy)propanoyl)oxy)propanoic acid

Guidance literature:: Multi-step reaction with 3 steps

1.1: dicyclohexyl-carbodiimide; 1,2,3-Benzotriazole / tetrahydrofuran / 16 h / Inert atmosphere

1.2: 40 h / 20 °C / Cooling with ice; Inert atmosphere

2.1: dicyclohexyl-carbodiimide / tetrahydrofuran / 1.5 h / Inert atmosphere

3.1: dmap; pyridine / tetrahydrofuran / 64 h / 50 °C / Inert atmosphere

With pyridine; dmap; 1,2,3-Benzotriazole; dicyclohexyl-carbodiimide; In tetrahydrofuran;