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Chemical structure of EPI-589

GC69074

EPI-589

Also known as (2R)-2-hydroxy-2-methyl-4-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide

EPI-589 is a quinone derivative and a safe and well-tolerated inhibitor of oxidoreductase enzymes· It can be used in research related to amyotrophic lateral sclerosis (ALS)

ChemicalCAS1147883-03-1MW265.3FormulaC14H19NO4
CAS number
1147883-03-1
Molecular weight
265.3
Formula
C14H19NO4
Solubility
DMSO ： 2 mg/mL (7·54 mM; ultrasonic and warming and heat to 60°C)
InChIKey
BAANPNDZFYBQIB-CQSZACIVSA-N
Catalogue number
GC69074
Brand
GLPBIO
Computed properties PubChem CID 42600375 · XLogP 0.3 · TPSA 97.5 Ų · H-bond donors 2
XLogP
0.3
TPSA
97.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
19

SMILES CC1=C(C(=O)C(=C(C1=O)C)CC[C@](C)(C(=O)N)O)C

Computed descriptors from PubChem (CID 42600375), 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
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