Lisofylline

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Names

[ CAS No. ]:
6493-06-7

[ Name ]:
Lisofylline

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
511.2±56.0 °C at 760 mmHg

[ Melting Point ]:
123-125ºC

[ Molecular Formula ]:
C13H20N4O3

[ Molecular Weight ]:
280.323

[ Flash Point ]:
263.0±31.8 °C

[ Exact Mass ]:
280.153534

[ PSA ]:
82.05000

[ LogP ]:
0.34

[ Appearance of Characters ]:
solid | white

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.621

[ Storage condition ]:
Refrigerator

[ Water Solubility ]:
DMSO: soluble

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentoxifylline

DownStream

Articles

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Related Compounds

  • Lisofylline
  • (S)-Lisofylline
  • (±)-Lisofylline-d6
  • (±)-Lisofylline-d6 (alkyl)
  • 5'-O-Acetyl (R)-Lisofylline
  • 2-{[6-(Thiophen-2-YL)pyridazin-3-YL]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
  • [(2,4-Difluorophenyl)methyl](pentan-3-yl)amine
  • I+/--(4-Chlorophenyl)-2-pyridineethanethioamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide
  • 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-butylphenyl)acetamide
  • Antipyrine acetylsalicylate
  • 2-{[1-(2-azepan-1-yl-2-oxoethyl)-1H-indol-3-yl]thio}-N-(3-fluorophenyl)acetamide
  • (R)-1-(4-bromophenyl)-2-methylpropylamine
  • 3-Methyl-2-methylidenehexanoic acid
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