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Tri(4-phenylbutyryl)glycerol-d5
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Tri(4-phenylbutyryl)glycerol-d5

CAS: 611168-24-2

Ref. TR-T808812

10mg
1,589.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
Tri(4-phenylbutyryl)glycerol-d5
Controlled Product
Synonyms:
  • [1,1,2,3,3-pentadeuterio-2,3-bis(4-phenylbutanoyloxy)propyl] 4-phenylbutanoate
  • HPN 100
  • Benzenebutanoic acid, 1,1′,1′′-(1,2,3-propanetriyl) ester
  • Tri(4-phenylbutyryl)glycerol
  • Benzenebutanoic acid, 1,2,3-propanetriyl ester
  • Glycerol phenylbutyrate
Description:

Applications Tri(4-phenylbutyryl)glycerol-d5 is the isotope labelled analog of Tri(4-phenylbutyryl)glycerol (T808810); a drug that is currently under development for treatment of urea cyclic disorders (UCDs). It works by preventing the harmful buildup of ammonia in the body.
References Rockey, D.C., et al.: Hepatology, 59, 1073 (2014); Diaz, G.A., et al.: Hepatology, 57, 2171 (2013)

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:
535.682
Formula:
C33D5H33O6
Color/Form:
Neat
InChI:
InChI=1S/C33H38O6/c34-31(22-10-19-27-13-4-1-5-14-27)37-25-30(39-33(36)24-12-21-29-17-8-3-9-18-29)26-38-32(35)23-11-20-28-15-6-2-7-16-28/h1-9,13-18,30H,10-12,19-26H2/i25D2,26D2,30D
InChI key:
InChIKey=ZSDBFLMJVAGKOU-FJKCYMHHSA-N
SMILES:
[2H]C([2H])(OC(=O)CCCc1ccccc1)C([2H])(OC(=O)CCCc1ccccc1)C([2H])([2H])OC(=O)CCCc1ccccc1
MDL:
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EINECS:
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Hazard Info

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

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