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1,3-Dioleoyl-2-stearoylglycerol-d5
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1,3-Dioleoyl-2-stearoylglycerol-d5

CAS: 2410-29-9

Ref. TR-D484307

25mg
1,592.00 €
Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
1,3-Dioleoyl-2-stearoylglycerol-d5
Controlled Product
Synonyms:
  • (9Z)-9-Octadecenoic Acid 1,1'-[2-[(1-Oxooctadecyl)oxy]-1,3-propanediyl] Ester-d5
  • (Z)-9-Octadecenoic Acid 1,1'-[2-[(1-Oxooctadecyl)oxy]-1,3-propanediyl] Ester-d5
  • 2-Stearo-1,3-diolein-d5
  • 2-Stearoyldiolein-d5
  • Glyceryl 1,3-Dioleate-2-stearate-d5
  • Triglyceride OSO,sn-d5
  • Triglyceride OStO,sn-d5
  • 1,3-Dioleoyl-2-stearoylglycerol
  • 2-(Stearoyloxy)propane-1,3-diyl (9Z,9'Z)bis-octadec-9-enoate
  • 2-Stearo-1,3-diolein
  • See more synonyms
  • 2-Stearoyldiolein
  • 9-Octadecenoic acid (9Z)-, 1,1′-[2-[(1-oxooctadecyl)oxy]-1,3-propanediyl] ester
  • 9-Octadecenoic acid (9Z)-, 2-[(1-oxooctadecyl)oxy]-1,3-propanediyl ester
  • 9-Octadecenoic acid (Z)-, 2-[(1-oxooctadecyl)oxy]-1,3-propanediyl ester
  • 9-octadecenoic acid, 2-[(1-oxooctadecyl)oxy]-1,3-propanediyl ester, (9Z,9'Z)-
  • Glyceryl 1,3-dioleate-2-stearate
  • OStO triglyceride
  • Olein, 2-stearo-1,3-di-
  • Triglyceride OSO,sn
  • Triglyceride OStO,sn
Description:

Applications 1,3-Dioleoyl-2-stearoylglycerol-d5 is the isotope labelled analog of 1,3-Dioleoyl-2-stearoylglycerol (D484305); a triglyceride found in various natural sources such as coconut oil, palm oil, rice bran oil, sunflower oil and sesame oil.
References Reena, M.B. et al.: Eur. J. Lipid Sci. Technol., 111, 346 (2009); Huey, S. et al.: J. Food Sci., 74, E177 (2009)

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:
892.5
Formula:
C57H101D5O6
Color/Form:
Neat
InChI:
InChI=1S/C57H106O6/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/h25-26,28-29,54H,4-24,27,30-53H2,1-3H3/b28-25-,29-26-/i52D2,53D2,54D
InChI key:
InChIKey=GQLSEYOOXBRDFZ-UHFFFAOYSA-N
SMILES:
O=CN1CCCC1c1cccnc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
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HS code:

Hazard Info

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

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