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8-Cyclopentyl-1,3-dimethylxanthine

Catalog No. AAJ61565MC
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AAJ61565MC 100 mg
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Catalog No. AAJ61565MC Supplier Thermo Scientific Chemicals Supplier No. J61565MC
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Description

A selective A1 adenosine receptor antagonist | CAS: 35873-49-5 | C12H16N4O2 | 248.286 g/mol

A selective A1 adenosine receptor antagonist

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

CAS 35873-49-5
Melting Point 250°C to 252°C
Color White
Molecular Formula C12H16N4O2
Quantity 100 mg
MDL Number MFCD00055116
Synonym 8-cyclopentyltheophylline, 8-cyclopentyl-1,3-dimethylxanthine, 8-cyclopentyl theophylline, 1,3-dimethyl-8-cyclopentylxanthine, xanthine, 8-cyclopentyl-1,3-dimethyl, theophylline, 8-cyclopentyl, 8-cyclopentyl-1,3-dimethyl-1h-purine-2,6 3h,7h-dione, 1h-purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dimethyl, spectrum_000351, lopac-c-102
Solubility Information Soluble in 0;1M NaOH; Slightly soluble in water; Also soluble in DMSO at 16mg/ml at 60°C.
InChI Key SCVHFRLUNIOSGI-UHFFFAOYSA-N
SMILES CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CCCC3
IUPAC Name 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
Molecular Weight (g/mol) 248.286
PubChem CID 1917
Formula Weight 248.28
Physical Form Powder
Chemical Name or Material 8-Cyclopentyl-1,3-dimethylxanthine
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Safety and Handling

RTECSNumber XH5093600
TSCA No
Recommended Storage Keep cold

RUO – Research Use Only