8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE

Product Name: 8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE
CAS No.: 35873-49-5
Chemical Name: 8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE
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
CBNumber: CB8221663
Molecular Formula: C12H16N4O2
Formula Weight: 248.28
MOL File: 35873-49-5.mol

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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

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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.

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Sigma-Aldrich

Product number: C102
Product name: 8-Cyclopentyl-1,3-dimethylxanthine
Purity: ≥98% (HPLC), powder
Packaging: 100mg
Price: $219
Updated: 2024/03/01

Sigma-Aldrich

Product number: C102
Product name: 8-Cyclopentyl-1,3-dimethylxanthine
Purity: ≥98% (HPLC), powder
Packaging: 500mg
Price: $765
Updated: 2022/05/15

Alfa Aesar

Product number: J61565
Product name: 8-Cyclopentyl-1,3-dimethylxanthine
Packaging: 100mg
Price: $163.65
Updated: 2024/03/01

Alfa Aesar

Product number: J61565
Product name: 8-Cyclopentyl-1,3-dimethylxanthine
Packaging: 250mg
Price: $297
Updated: 2021/12/16

Cayman Chemical

Product number: 29870
Product name: 8-Cyclopentyl-1,3-dimethylxanthine
Packaging: 50mg
Price: $92
Updated: 2024/03/01

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8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE Chemical Properties,Usage,Production

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

8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE Preparation Products And Raw materials

Raw materials

Preparation Products

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8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE Suppliers

Canada 1 China 31 Germany 1 India 1 South Korea 1 Switzerland 1 United Kingdom 6 United States 9 Global 51

J & K SCIENTIFIC LTD.

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TargetMol Chemicals Inc.

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35873-49-5, 8-CYCLOPENTYL-1,3-DIMETHYLXANTHINERelated Search:

8-(3-HYDROXYCYCLOPENTYL)-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE CPX, [DIPROPYL-2,3-3H] 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A(1H)-YL)-3,7-DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE MIDAXIFYLLINE [PROPYL-3H] DPCPX CYCLOPENTYL-1,3-DIPROPYLXANTHINE, 8-[DIPROPYL-2,3-3H(N)]- 8-CYCLOPENTYL-N3-[3-(4-(FLUOROSULFONYL)BENZOYLOXY)PROPYL]-N1-PROPYLXANTHINE KFM 19 8-CYCLOPENTYL-1,3-DIPROPYLXANTHINE 8-CYCLOPENTYL-1,3-DIMETHYLXANTHINE

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

8-Cyclopentyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione

CPT

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