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35873-49-5

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35873-49-5 Structure

35873-49-5 Structure
IdentificationBack Directory
[Name]

8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE
[CAS]

35873-49-5
[Synonyms]

CPT
8-CPT
PD-116600
CPT, NSC 101806
8-cyclopentyl-theophyllin
8-CYCLOPENTYLTHEOPHYLLINE
CPT, 8-Cyclopentyltheophylline
8-Cyclopentyltheophylline, CPT
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE
1,3-Dimethyl-8-cyclopentyl-1H-purine-2,6(3H,7H)-dione
8-cyclopentyl-3,7-dihydro-1,3-dimethyl-1h-purine-6-dione
8-Cyclopentyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
8-Cyclopentyl-3,9-dihydro-1,3-diMethyl-1H-purine-2,6-dione
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE (CPT) (8-CYCLOPENTYLTHEOPHY
8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE ( 8-CYCLOPENTYLTHEOPHYLLINE))
8-Cyclopentyl-1,3-dimethylxanthine,8-Cyclopentyltheophylline, CPT
[Molecular Formula]

C12H16N4O2
[MDL Number]

MFCD00055116
[MOL File]

35873-49-5.mol
[Molecular Weight]

248.28
Chemical PropertiesBack Directory
[Appearance]

White Crystalline Solid
[Melting point ]

250-252°C
[storage temp. ]

-20?C Freezer
[solubility ]

H2O: <0.28 mg/mL, slightly soluble
[form ]

crystalline
[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
Hazard InformationBack Directory
[Chemical Properties]

White Crystalline Solid
[Uses]

A selective A1 adenosine receptor antagonist. Binding activity in rat brain membranes: Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor)
[Definition]

ChEBI: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione is an oxopurine.
[storage]

Store at RT
Safety DataBack Directory
[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.
Spectrum DetailBack Directory
[Spectrum Detail]

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