1,2-DILAUROYL-SN-GLYCEROL*

Base Information

• Chemical Name: 1,2-DILAUROYL-SN-GLYCEROL*
• CAS No.: 60562-15-4
• Molecular Formula: C₂₇H₅₂O₅
• Molecular Weight: 456.707
• Hs Code.: 29181990
• Mol file: 60562-15-4.mol

Synonyms:Dodecanoicacid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester (9CI); Dodecanoic acid,1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-; 1,2-Dilauroyl-sn-glycerol;sn-1,2-Dilauroylglycerol

Chemical Property of 1,2-DILAUROYL-SN-GLYCEROL*

Chemical Property:

• Vapor Pressure: 1.71E-13mmHg at 25°C
• Melting Point: ~47 °C
• Boiling Point: 531°C at 760 mmHg
• Flash Point: 158°C
• PSA: 72.83000
• Density: 0.953g/cm³
• LogP: 7.27550

Purity/Quality:

99% ^*data from raw suppliers

(S)-3-Hydroxypropane-1,2-diyldidodecanoate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 12:0 DG has been used as an internal standard for spiking serum samples for liquid chromatography–mass spectrometry?analysis. It may be used as an internal standard for spiking RAW 264.7 cells for mass spectroscopy studies and in reverse phase liquid chromatography coupled mass spectrometer for lipidomics studies of human plasma and serum samples.

Technology Process of 1,2-DILAUROYL-SN-GLYCEROL*

There total 2 articles about 1,2-DILAUROYL-SN-GLYCEROL* 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:

→ dodecanoic acid 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl]ester (17598-94-6,59540-17-9,61475-84-1,60562-15-4)

Guidance literature:

With hexane; palladium; Hydrogenation;

Reference yield:

→ dodecanoic acid 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl]ester (17598-94-6,59540-17-9,61475-84-1,60562-15-4)

Guidance literature:

entspr. 3-O-Benzylverb. 2d, H2;

Reference yield:

dodecanoic acid 1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl]ester (17598-94-6,59540-17-9,61475-84-1,60562-15-4) → 1,2-dilauroyl-sn-glycero-3-phosphoethanolamine (5683-55-6,42436-56-6,96688-40-3,59752-57-7)

Guidance literature:

Multi-step reaction with 2 steps

1.1: 5H-tetrazole / dichloromethane / 1 h / 25 °C

1.2: 2 h / 25 °C

1.3: 0.5 h / 0 °C

2.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 1.5 h / 25 °C

With 5H-tetrazole; 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane;

Downstream raw materials:

2-O-benzyl-1,3-bis[(1,2-di-O-lauroyl-sn-glycero-3)-phosphoryl]glycerol di(2-cyanoethyl) ester

1,2-dilauroyl-sn-glycero-3-phosphoethanolamine