Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
(R)-Lisofylline
Controlled Product
Synonyms:
- 1H-Purine-2,6-dione
- 3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-
- 1H-Purine-2,6-dione
- 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-
- (R)-
- 3,7-Dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-1H-purine-2,6-dione
- (R)-1-(5-Hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
- (R)-Lisophylline
- CT 1501R
- Lisofylline
- See more synonyms
- Lisophylline
- ProTec
- 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-, (R)-
- 1H-Purine-2,6-dione, 3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-
- Ct 1501R
Description:
Applications A major metabolite of Pentoxifylline. Methylxanthine that inhibits production of phosphatidic acid during the inflammatory response. Immunomodulator.
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),
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:
280.32
Formula:
C13H20N4O3
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/t9-/m1/s1
InChI key:
InChIKey=NSMXQKNUPPXBRG-SECBINFHSA-N
SMILES:
C[C@@H](O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-L469040 (R)-Lisofylline
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