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AKV-9

CAT: 0013-GTR19241519-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241519-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AKV-9 is a small molecule inhibitor of mutant SOD1, preventing its aggregation and protecting PC-12 cells with an EC50 of 0.3 μM. It has demonstrated efficacy in ALS mouse models, improving pathology and extending lifespan, supporting its use in neurodegenerative disease research.
CAS Number
1307262-15-2
Purity
99.85% (May vary between batches)
Smiles
C (F) (F) (F) C1=CC (C (F) (F) F) =CC (O[C@@H] (C) C2CC (=O) CC (=O) C2) =C1
Molecular Formula
C16H14F6O3
Molecular Weight
368.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-[(S)-1-[3,5-Bis(trifluoromethyl)phenoxy]ethyl]cyclohexane-1,3-dione
CAS Number1307262-15-2
PubChem CID70697510
IUPAC Name5-[(1S)-1-[3,5-bis(trifluoromethyl)phenoxy]ethyl]cyclohexane-1,3-dione
Molecular FormulaC16H14F6O3
Molecular Weight368.27
XLogP3.7
Topological Polar Surface Area43.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity475
SMILES
C[C@@H](C1CC(=O)CC(=O)C1)OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C16H14F6O3/c1-8(9-2-12(23)7-13(24)3-9)25-14-5-10(15(17,18)19)4-11(6-14)16(20,21)22/h4-6,8-9H,2-3,7H2,1H3/t8-/m0/s1
InChIKey
FVEVQUBFQXFSNY-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of 5-[(S)-1-[3,5-Bis(trifluoromethyl)phenoxy]ethyl]cyclohexane-1,3-dione
CAS: 1307262-15-2
CID: 70697510
Formula: C16H14F6O3
MW: 368.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight368.27
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass368.08471328
Monoisotopic Mass368.08471328
Topological Polar Surface Area43.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity475
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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