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Chemical structure of (S)-Lisofylline

GC11867

(S)-Lisofylline

Also known as 1-[(5S)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione

inactive optical enantiomer of (R)-LSF, an anti-inflammatory agent

ChemicalCAS100324-80-9MW280.3FormulaC13H20N4O3
CAS number
100324-80-9
Molecular weight
280.3
Formula
C13H20N4O3
Solubility
≤15mg/ml in ethanol;3mg/ml in DMSO;12mg/ml in dimethyl formamide
InChIKey
NSMXQKNUPPXBRG-VIFPVBQESA-N
Catalogue number
GC11867
Brand
GLPBIO
Computed properties PubChem CID 23519621 · XLogP 0.7 · TPSA 78.7 Ų · H-bond donors 1
XLogP
0.7
TPSA
78.7 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
20

SMILES C[C@@H](CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O

Computed descriptors from PubChem (CID 23519621), 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
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.