CAS 6493-06-7|Lisofylline

Introduction:Basic information about CAS 6493-06-7|Lisofylline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameLisofylline
CAS Number6493-06-7Molecular Weight280.323
Density1.3±0.1 g/cm3Boiling Point511.2±56.0 °C at 760 mmHg
Molecular FormulaC13H20N4O3Melting Point123-125ºC
MSDSChineseUSAFlash Point263.0±31.8 °C

Names

Name(±)-Lisofylline
SynonymMore Synonyms

Lisofylline BiologicalActivity

Description(±)-Lisofylline ((±)-Lisophylline) is the racemate of Lisofylline. Lisofylline inhibits the generation of phosphatidic acid and free fatty acids. Lisofylline also blocks the release of pro-inflammatory cytokines in oxidative tissue injury, in response to cancer chemotherapy and in experimental sepsis. Lisofylline can be used for Type 1 diabetes research[1].
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Inflammation/ImmunologyResearch Areas >>Metabolic Disease
References

[1]. Yang Z, et al. Lisofylline: a potential lead for the treatment of diabetes. Biochem Pharmacol. 2005 Jan 1;69(1):1-5.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point511.2±56.0 °C at 760 mmHg
Melting Point123-125ºC
Molecular FormulaC13H20N4O3
Molecular Weight280.323
Flash Point263.0±31.8 °C
Exact Mass280.153534
PSA82.05000
LogP0.34
Appearance of Characterssolid | white
Vapour Pressure0.0±1.4 mmHg at 25°C
Index of Refraction1.621
InChIKeyNSMXQKNUPPXBRG-UHFFFAOYSA-N
SMILESCC(O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O
Storage conditionRefrigerator
Water SolubilityDMSO: soluble

Safety Information

RIDADRNONH for all modes of transport
WGK Germany3

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Synonyms

R-1-(5-Hydroxyhexyl)-3,7-dimethylxanthine
(R)-3,7-Dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-1H-purine-2,6-dione
1-[(5R)-5-Hydroxyhexyl]-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Penthydroxifillyne
HYDROXY PENTOXIFYLLINE
Lisofylline
1-(5-Hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
1H-Purine-2,6-dione, 3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-
UNII:R99EE080JS
1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-
ProTec
1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3,7-dimethyl-, (R)-
1-[(R)-5-Hydroxyhexyl]theobromine
CT 1501R
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