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Glycerine Trioleate (Technical Grade)
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Glycerine Trioleate (Technical Grade)

CAS: 122-32-7

Ref. TR-G598225

10g
224.00 €
25g
300.00 €
100g
349.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Glycerine Trioleate (Technical Grade)
Synonyms:
  • 9-Octadecenoic acid (9Z)-
  • 1,1',1''-(1,2,3-propanetriyl) ester
  • 9-Octadecenoic acid (9Z)-
  • 1,2,3-propanetriyl ester (9CI)
  • 9-Octadecenoic acid (Z)-
  • 1,2,3-propanetriyl ester
  • Olein
  • tri- (8CI)
  • Actor LO 1
  • Aldo TO
  • See more synonyms
  • Edenor NHTi-G
  • Emerest 2423
  • Emery 2423
  • Emery oleic acid ester 2230
  • Estol 1433
  • Glycerin trioleate
  • Glycerol trioleate
  • Glycerol triolein
  • Glyceryl trioleate
  • Glyceryl-1,2,3-trioleate
  • Kaolube 190
  • Kemester 1000
  • OOO triacylglycerol
  • Oleic acid triglyceride
  • Oleic triglyceride
  • Oleyl triglyceride
  • Radia 7363
  • Raoline
  • Triglyceride OOO
  • Triolein
  • Trioleoylglyceride
  • Trioleoylglycerol
  • sn-Glyceryl trioleate
  • (Z)-9-Octadecenoic acid 1,2,3-propanetriyl ester
  • 1,2,3-Propanetriyl Trioleate
  • 1,2,3-Propantriyltrioleat
  • 9-Octadecenoic acid (9Z)-, 1,1',1''-(1,2,3-propanetriyl) ester
  • 9-Octadecenoic acid (9Z)-, 1,1′,1′′-(1,2,3-propanetriyl) ester
  • 9-Octadecenoic acid (Z)-, 1,2,3-propanetriyl ester
  • 9-Octadecenoic acid, 1,2,3-propanetriyl ester, (Z)-
  • Glycerol Trioleate
  • Oleate, 1,2,3-Propanetriyl
  • Olein, tri-
  • Palmester 4010
  • Trioleate de 1,2,3-propanetriyle
  • Trioleato De 1,2,3-Propanotriilo
Description:

Applications Glycerine Trioleate is one of the two components of Lorenzo's oil which is used in the investigational treatment of asymptomatic patients with adrenoleukodystrophy (ALD).
References Sassa, T., et al.: J. Lipid Res,. 55, 524 (2014); Macro, C., et al.: J. Inherit. Metab. Dis., 35, 899 (2012); Alexander, S., et al.: Expert Rev. Neurother., 8, 1367 (2008)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
885.43
Formula:
C57H104O6
Color/Form:
Neat
InChI:
InChI=1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,54H,4-24,31-53H2,1-3H3/b28-25-,29-26-,30-27-
InChI key:
InChIKey=PHYFQTYBJUILEZ-IUPFWZBJSA-N
SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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