C102

8-Cyclopentyl-1,3-dimethylxanthine

≥98% (HPLC), powder

• Synonym(s): 8-Cyclopentyltheophylline, CPT
• Empirical Formula (Hill Notation): C₁₂H₁₆N₄O₂
• CAS Number: 35873-49-5
• Molecular Weight: 248.28
• MDL number: MFCD00055116
• UNSPSC Code: 12352200
• PubChem Substance ID: 24277730
• NACRES: NA.77

Properties

• Assay: ≥98% (HPLC)
• form: powder
• color: white to off-white
• solubility: H₂O: slightly soluble <0.28 mg/mL; 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 0.77 mg/mL; DMSO: ~16 mg/mL at 60 °C; 0.1 M NaOH: soluble
• SMILES string: CN1C(=O)N(C)c2nc([nH]c2C1=O)C3CCCC3
• InChI: 1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)
• InChI key: SCVHFRLUNIOSGI-UHFFFAOYSA-N
• Gene Information: human ... ADORA1(134)

Description

Biochem/physiol Actions

Selective A₁ adenosine receptor antagonist.

Features and Benefits

This compound is featured on the Adenosine Receptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Safety Information

• Storage Class Code: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves