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(+/-)-Lisofylline-d6
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(+/-)-Lisofylline-d6

CAS: 1185995-26-9

Ref. TR-L469052

1mg
429.00 €
10mg
2,894.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
(+/-)-Lisofylline-d6
Synonyms:
  • 3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-(dimethyl-d6)-1H-purine-2,6-dione
  • 1-(5-Hydroxyhexyl)theobromine-d6
  • (+/-)-1-(5-Hydroxyhexyl)-3,7-(dimethyl-d6)xanthine
  • BL 194-d6
  • Pentoxifylline-d6 Alcohol
  • Hydroxypentoxifylline-d6
Description:

Applications A major oxidative labelled metabolite of Pentoxifylline. A potent inhibitor of phosphatidic acid generation (IC50=0.6uM). Protects mice from endotoxic shock and attenuates sepsis-induced acute lung injury in pig.
References Clarke, E., et al.: Cancer Res., et al.: 56, 105 (1996), Itani, S., et al.: Metabolism, 50, 553 (2001), Itani, S., et al.: Diabetes, 51, 2005(2002), Yu, C., et al.: J. Biol. Chem., 277, 50230 (2002),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.36
Formula:
C13H14D6N4O3
Color/Form:
Neat
InChI:
InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/i2D3,3D3
InChI key:
InChIKey=NSMXQKNUPPXBRG-XERRXZQWSA-N
SMILES:
[2H]C([2H])([2H])n1cnc2c1c(=O)n(CCCCC(C)O)c(=O)n2C([2H])([2H])[2H]
MDL:
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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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