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9-FLUORENOL

CAT: 0931-T8633-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T8633-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1689-64-1
Target
Dopamine Receptor, Drug Metabolite
Related Pathways
Metabolism, GPCR/G Protein, Neuroscience
Purity
0.9999
Bioactivity
9-FLUORENOL is a dopamine reuptake inhibitor with IC50 of 9 μM, and a major metabolite of a compound developed as a wakefulness-promoting agent.
Smiles
OC1c2ccccc2-c2ccccc12
Molecular Formula
C13H10O
Molecular Weight
182.22
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Fluoren-9-ol

Fluoren-9-ol is a member of the class of hydroxyfluorenes that is 9H-fluorene substituted by a hydroxy group at position 9 (the non-aromatic carbon). It has a role as an animal metabolite. It is a member of hydroxyfluorenes and a secondary alcohol.

CAS Number1689-64-1
PubChem CID74318
IUPAC Name9H-fluoren-9-ol
Molecular FormulaC13H10O
Molecular Weight182.22
XLogP2.4
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity191
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)O
InChI
InChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H
InChIKey
AFMVESZOYKHDBJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluoren-9-ol
CAS: 1689-64-1
CID: 74318
Formula: C13H10O
MW: 182.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.22
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass182.073164938
Monoisotopic Mass182.073164938
Topological Polar Surface Area20.2 Ų
Heavy Atom Count14
Formal Charge0
Complexity191
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes