Products for Research Use Only

UCSF686

CAT: 0013-GTR19187850-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187850-03Size:100 mg
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Description
UCSF686 is an analog of UCSF678 that lacks 5-HT5A receptor activity while maintaining affinity for 5-HT1A, 5-HT2B, and 5-HT7 receptors. It serves as an ideal negative control compound for isolating 5-HT5A-mediated effects in both cellular assays and animal studies, facilitating target validation in neuropharmacology research.
CAS Number
2248852-19-7
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (NCCS (N (C) C) (=O) =O) C=1C2=C (C=CC1) N=CC=C2
Molecular Formula
C14H19N3O2S
Molecular Weight
293.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

UCSF648 dihydrochloride
CAS Number2248852-19-7
PubChem CID137888425
IUPAC NameN,N-dimethyl-2-(quinolin-5-ylmethylamino)ethanesulfonamide
Molecular FormulaC14H19N3O2S
Molecular Weight293.39
XLogP0.8
Topological Polar Surface Area70.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity392
SMILES
CN(C)S(=O)(=O)CCNCC1=C2C=CC=NC2=CC=C1
InChI
InChI=1S/C14H19N3O2S/c1-17(2)20(18,19)10-9-15-11-12-5-3-7-14-13(12)6-4-8-16-14/h3-8,15H,9-11H2,1-2H3
InChIKey
BBPJFMLKZDRHIA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of UCSF648 dihydrochloride
CAS: 2248852-19-7
CID: 137888425
Formula: C14H19N3O2S
MW: 293.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.39
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass293.11979803
Monoisotopic Mass293.11979803
Topological Polar Surface Area70.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity392
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

Alternative Products

CatalogName
T60620-01UCSF686