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Chemical structure of FX-11 (LDHA Inhibitor FX11)

GC34011

FX-11 (LDHA Inhibitor FX11)

Also known as 7-benzyl-2,3-dihydroxy-6-methyl-4-propylnaphthalene-1-carboxylic acid

FX-11 (LDHA Inhibitor FX11) was found to be a potent, competitive inhibitor of the human LDH-A's NADH binding pocket

ChemicalCAS213971-34-7MW350.41FormulaC22H22O4
CAS number
213971-34-7
Molecular weight
350.41
Formula
C22H22O4
Solubility
DMSO: 250 mg/mL (713·45 mM)
InChIKey
LVPYVYFMCKYFCZ-UHFFFAOYSA-N
Catalogue number
GC34011
Brand
GLPBIO
Computed properties PubChem CID 10498042 · XLogP 6.2 · TPSA 77.8 Ų · H-bond donors 3
XLogP
6.2
TPSA
77.8 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
26

SMILES CCCC1=C(C(=C(C2=C1C=C(C(=C2)CC3=CC=CC=C3)C)C(=O)O)O)O

Computed descriptors from PubChem (CID 10498042), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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