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Chemical structure of LY450108

GC36515

LY450108

Also known as 3,5-difluoro-N-[4-[(2R)-1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzamide

LY450108 is a potent AMPA receptor potentiator

ChemicalCAS376594-67-1MW396.45FormulaC19H22F2N2O3S
CAS number
376594-67-1
Molecular weight
396.45
Formula
C19H22F2N2O3S
Solubility
DMSO: ≥ 50 mg/mL (126·12 mM); Water: < 0·1 mg/mL (insoluble)
InChIKey
ACOXQYLJOQAHST-ZDUSSCGKSA-N
Catalogue number
GC36515
Brand
GLPBIO
Computed properties PubChem CID 9843690 · XLogP 3.5 · TPSA 83.7 Ų · H-bond donors 2
XLogP
3.5
TPSA
83.7 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
27

SMILES C[C@@H](CNS(=O)(=O)C(C)C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)F)F

Computed descriptors from PubChem (CID 9843690), 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.
Who we serve
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