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Chemical structure of PF-543

GC11917

PF-543

Also known as [(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol

PF-543 is a potent, selective, reversible, and sphingosine-competitive inhibitor of SphK1 with an IC50 value of 2nM and a Ki value of 3·6 nM

ChemicalCAS1415562-82-1MW465.6FormulaC27H31NO4S
CAS number
1415562-82-1
Molecular weight
465.6
Formula
C27H31NO4S
Solubility
≥ 23·3 mg/mL in DMSO, ≥ 51 mg/mL in EtOH with ultrasonic and warming
InChIKey
NPUXORBZRBIOMQ-RUZDIDTESA-N
Catalogue number
GC11917
Brand
GLPBIO
Computed properties PubChem CID 66577038 · XLogP 4.2 · TPSA 75.2 Ų · H-bond donors 1
XLogP
4.2
TPSA
75.2 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
33

SMILES CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)CN3CCC[C@@H]3CO)CS(=O)(=O)C4=CC=CC=C4

Computed descriptors from PubChem (CID 66577038), 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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