C102

8-Cyclopentyl-1,3-dimethylxanthine

≥98% (HPLC), powder

• Synonyme(s) : 8-Cyclopentyltheophylline, CPT
• Formule empirique (notation de Hill) : C₁₂H₁₆N₄O₂
• Numéro CAS: 35873-49-5
• Poids moléculaire : 248.28
• NACRES: NA.77
• PubChem Substance ID: 24277730
• UNSPSC Code: 12352200
• MDL number: MFCD00055116
• Assay: ≥98% (HPLC)
• Form: powder

Propriétés

• Quality Segment: 100
• 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.

Informations sur la sécurité

• Classe de stockage: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: Eyeshields, Gloves, type N95 (US)