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Chemical structure of 8-Cyclopentyltheophylline

GC50354

8-Cyclopentyltheophylline

Also listed as 8-Cyclopentyl-1,3-dimethylxanthine

High affinity adenosine A1 receptor antagonist

ChemicalCAS35873-49-5MW248.28FormulaC12H16N4O2
CAS number
35873-49-5
Molecular weight
248.28
Formula
C12H16N4O2
Solubility
DMF: 1 mg/ml,DMSO:PBS (pH 7·2) (1:20): 0·04 mg/ml
InChIKey
SCVHFRLUNIOSGI-UHFFFAOYSA-N
Catalogue number
GC50354
Brand
GLPBIO
Computed properties PubChem CID 1917 · XLogP 1.6 · TPSA 69.3 Ų · H-bond donors 1
XLogP
1.6
TPSA
69.3 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18

SMILES CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3CCCC3

Computed descriptors from PubChem (CID 1917), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.