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6493-05-6

Name Pentoxifylline
CAS 6493-05-6
EINECS(EC#) 229-374-5
Molecular Formula C13H18N4O3
MDL Number MFCD00063379
Molecular Weight 278.31
MOL File 6493-05-6.mol

Chemical Properties

Appearance White to Off-White Solid
Melting point  98-100°C
Boiling point  421.13°C (rough estimate)
density  1.1713 (rough estimate)
refractive index  1.6000 (estimate)
storage temp.  Sealed in dry,Room Temperature
solubility  H2O: ≥43 mg/mL
form  solid
pka 0.50±0.70(Predicted)
color  white
Usage A metabolite of Pentifylline. Methylxanthine derivative that improves blood flow by decreasing blood viscosity. Phosphodiesterase inhibitor. Inhibits the synthesis of tumor necrosis factor a (TNF-a)
λmax 276nm(lit.)
Merck  14,7136
Uses
Pentoxifylline can increase red blood cell deformability, reduce blood viscosity, and decrease platelet aggregation and thrombus formation. Pentoxifylline is an oral agent that improves perfusion of occluded vessels and is used to treat systemic vascular diseases. The retinal flow velocity in patients with RVO treated with pentoxifylline improved compared with placebo, but the study had a small number of patients (n = 8) and short follow-up (4 weeks), and no visual outcome data were reported.
CAS DataBase Reference 6493-05-6(CAS DataBase Reference)
NIST Chemistry Reference Pentoxifylline(6493-05-6)
EPA Substance Registry System 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)- (6493-05-6)

Safety Data

Hazard Codes  Xn
Risk Statements 
R22:Harmful if swallowed.
Safety Statements 
S36:Wear suitable protective clothing .
WGK Germany  3
RTECS  XH2475000
HS Code  2939590000
Toxicity
LD50 orally in mice: 1385 mg/kg (Popendiker)

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