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CU-CPT9a

CAT: 0957-S9730-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0957-S9730-01Size:5 mg
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Description
CU-CPT9a is a potent and specific antagonist of Toll-like receptor 8 (TLR8) with IC50 of 0.5 nM.
CAS Number
2165340-32-7
Target
TLR
Activity
Immunology & Inflammation
Molecular Formula
C17H15NO2
Storage Conditions
3 years -20°C powder

Chemical Information

4-(7-Methoxyquinolin-4-yl)-2-methylphenol
CAS Number2165340-32-7
PubChem CID135567383
IUPAC Name4-(7-methoxyquinolin-4-yl)-2-methylphenol
Molecular FormulaC17H15NO2
Molecular Weight265.31
XLogP3.8
Topological Polar Surface Area42.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity322
SMILES
CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)OC)O
InChI
InChI=1S/C17H15NO2/c1-11-9-12(3-6-17(11)19)14-7-8-18-16-10-13(20-2)4-5-15(14)16/h3-10,19H,1-2H3
InChIKey
HNYBTVKYLVLWCB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(7-Methoxyquinolin-4-yl)-2-methylphenol
CAS: 2165340-32-7
CID: 135567383
Formula: C17H15NO2
MW: 265.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight265.31
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass265.110278721
Monoisotopic Mass265.110278721
Topological Polar Surface Area42.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity322
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

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