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CC34301

CAT: 0013-GTR19197943-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197943-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CC34301 is a small molecule inhibitor that targets the active site of the PqsE enzyme, effectively blocking its thioesterase function. This compound is a valuable research tool for studying quorum sensing and virulence in Pseudomonas aeruginosa, with demonstrated activity in both biochemical and cellular assays.
CAS Number
13764-20-0
Smiles
OC (=O) c1ccccc1-c1ccccn1
Molecular Formula
C12H9NO2
Molecular Weight
199.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(Pyridin-2-YL)benzoic acid
CAS Number13764-20-0
PubChem CID15733175
IUPAC Name2-pyridin-2-ylbenzoic acid
Molecular FormulaC12H9NO2
Molecular Weight199.20
XLogP2
Topological Polar Surface Area50.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity230
SMILES
C1=CC=C(C(=C1)C2=CC=CC=N2)C(=O)O
InChI
InChI=1S/C12H9NO2/c14-12(15)10-6-2-1-5-9(10)11-7-3-4-8-13-11/h1-8H,(H,14,15)
InChIKey
KTSUSQZZJTZSFA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Pyridin-2-YL)benzoic acid
CAS: 13764-20-0
CID: 15733175
Formula: C12H9NO2
MW: 199.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.20
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass199.063328530
Monoisotopic Mass199.063328530
Topological Polar Surface Area50.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity230
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
T26965-01CC34301

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