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35873-49-5(8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE) Product Description

8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE Structure35873-49-5
CAS No.35873-49-5
Chemical Name:8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE
CBNumber:CB8221663
Molecular Formula:C12H16N4O2
Formula Weight:248.28
MOL File:Mol file
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE Synonyms:
8-cyclopentyl-3,7-dihydro-1,3-dimethyl-1h-purine-6-dione
8-cyclopentyl-theophyllin
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE
8-CYCLOPENTYLTHEOPHYLLINE
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE (CPT) (8-CYCLOPENTYLTHEOPHY
CPT, 8-Cyclopentyltheophylline
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE ( 8-CYCLOPENTYLTHEOPHYLLINE))
8-Cyclopentyltheophylline, CPT

8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE Property

Melting point: 250-252°C
Boiling point: 513.1±42.0 °C(Predicted)
Density  1.332±0.06 g/cm3(Predicted)
storage temp.  -20°C Freezer
solubility  H2O: <0.28 mg/mL, slightly soluble
form  crystalline
pka 8.91±0.70(Predicted)
color  white or off-white
Water Solubility  Soluble in 0.1M NaOH. Slightly soluble in water. Also soluble in DMSO at 16mg/ml at 60°C.
Stability: Store in freezer; Solutions at 4 deg C stable for several days

Safety

WGK Germany : 3
RTECS : XH5093600
HS Code : 29339900
Toxicity: mouse,LD50,intraperitoneal,200mg/kg (200mg/kg),Journal of Medicinal Chemistry. Vol. 14, Pg. 1202, 1971.

8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE Suppliers

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RD International Technology Co., Limited  market@ubiochem.comChina 9281 58
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35873-49-5(8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE) Related Search:
8-cyclopentyl-3,7-dihydro-1,3-dimethyl-1h-purine-6-dione 8-cyclopentyl-theophyllin 8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE 8-CYCLOPENTYLTHEOPHYLLINE 8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE (CPT) (8-CYCLOPENTYLTHEOPHY CPT, 8-Cyclopentyltheophylline 8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE ( 8-CYCLOPENTYLTHEOPHYLLINE)) 8-Cyclopentyltheophylline, CPT 1,3-Dimethyl-8-cyclopentyl-1H-purine-2,6(3H,7H)-dione 8-CPT 8-Cyclopentyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione PD-116600 8-Cyclopentyl-1,3-dimethylxanthine,8-Cyclopentyltheophylline, CPT 8-Cyclopentyl-3,9-dihydro-1,3-diMethyl-1H-purine-2,6-dione CPT, NSC 101806 CPT 8-Cyclopentyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione 8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione Adenosine Receptor,inhibit,Inhibitor,P1 receptor,8 Cyclopentyl 1,3 dimethylxanthine,8Cyclopentyl1,3dimethylxanthine 1H-Purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl- 35873-49-5 Selective A1 adenosine receptor antagonist. All Inhibitors Inhibitors Heterocycles Neurochemicals
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