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Tripalmitin-d5
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Tripalmitin-d5

CAS: 555-44-2

Ref. TR-T808132

10mg
1,060.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
Tripalmitin-d5
Controlled Product
Synonyms:
  • [1,1,2,3,3-pentadeuterio-2,3-di(hexadecanoyloxy)propyl] hexadecanoate
  • 2,3-Di(hexadecanoyloxy)propyl hexadecanoate
  • Barolub LCD
  • Dynasan 116
  • Dynosan 114
  • Glycerin tripalmitate
  • Glycerintripalmitat
  • Glycerol Tripalmitate
  • Glyceryl trihexadecanoate
  • Glyceryl tripalmitate
  • See more synonyms
  • Hexadecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester
  • Hexadecanoic acid, 1,1′,1′′-(1,2,3-propanetriyl) ester
  • Palmitic acid triglyceride
  • Palmitic triglyceride
  • Palmitin, tri-
  • Spezialfett 116
  • Triglyceride PPP
  • Triglyceryl palmitate
  • Tripalmitate
  • Tripalmitate de glycerol
  • Tripalmitato De Glicerol
  • Tripalmitin
  • Tripalmitoylglycerol
  • Hexadecanoic acid, 1,2,3-propanetriyl ester
  • 555-44-2
  • Palmitin
  • Trihexadécanoate de 1,2,3-propanetriyle
  • 1,2,3-Propanetriyl trihexadecanoate
  • hexadecanoic acid, 1,2,3-propanetriyl ester
  • Propane-1,2,3-triyl trihexadecanoate
  • 1,2,3-Propantriyltrihexadecanoat
  • NotAvailable
Description:

Applications Tripalmitin-d5 is labelled Tripalmitin (T808130) which is a triglyceride derived from Palmitic Acid (P144500), a common fatty acid found in plants and animals. Tripalmitin is used in the preparation of solid lipid particles for oral delivery of drugs.
References Jeffcoat, R. et al.: Lipids, 12, 469 (1977); Hudgins, L. et al.: J. Lipid Res., 41, 595 (2000)

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:
812.351
Formula:
C51D5H93O6
Color/Form:
Neat
InChI:
InChI=1S/C51H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/i46D2,47D2,48D
InChI key:
InChIKey=PVNIQBQSYATKKL-JVEITNHCSA-N
SMILES:
[2H]C([2H])(OC(=O)CCCCCCCCCCCCCCC)C([2H])(OC(=O)CCCCCCCCCCCCCCC)C([2H])([2H])OC(=O)CCCCCCCCCCCCCCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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