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UCM-1306

CAT: 0013-GTR19184286-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19184286-01Size:2 mg
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Description
UCM-1306 is an orally bioavailable positive allosteric modulator (PAM) of the dopamine D1 receptor. It enhances the maximal efficacy of endogenous dopamine and has demonstrated potential in preclinical research for improving both motor and cognitive deficits associated with Parkinson's disease models.
CAS Number
2258608-78-3
Product Name Alternative
UCM 1306, UCM1036, UCM1306, UCM-1306, D1 receptor, Dopamine Receptor, DopamineReceptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.98% (May vary between batches)
Solubility
DMSO:45 mg/mL (161.1 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.16 mM)
Smiles
CS (=N) (=O) c1ccc (cc1) -c1ccccc1OCF
Molecular Formula
C14H14FNO2S
Molecular Weight
279.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ucm-1306
CAS Number2258608-78-3
PubChem CID137364063
IUPAC Name[4-[2-(fluoromethoxy)phenyl]phenyl]-imino-methyl-oxo-lambda6-sulfane
Molecular FormulaC14H14FNO2S
Molecular Weight279.33
XLogP4.5
Topological Polar Surface Area58.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity387
SMILES
CS(=N)(=O)C1=CC=C(C=C1)C2=CC=CC=C2OCF
InChI
InChI=1S/C14H14FNO2S/c1-19(16,17)12-8-6-11(7-9-12)13-4-2-3-5-14(13)18-10-15/h2-9,16H,10H2,1H3
InChIKey
VCSBOASGFYJGGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ucm-1306
CAS: 2258608-78-3
CID: 137364063
Formula: C14H14FNO2S
MW: 279.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight279.33
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass279.07292802
Monoisotopic Mass279.07292802
Topological Polar Surface Area58.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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