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Jedi2

CAT: 0013-GTR19229850-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19229850-01Size:2 mg
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Description
Jedi2 is a selective small-molecule activator of the Piezo1 ion channel, exhibiting a binding affinity (K d) of 2770 μM for mouse Piezo1 proteins. This tool compound is valuable for probing mechanotransduction pathways in both cellular and animal models of vascular biology and neural function.
CAS Number
651005-90-2
Field of Research
Pharmacology & Drug Discovery
Purity
97.81% (May vary between batches)
Smiles
Cc1oc (cc1C (O) =O) -c1cccs1
Molecular Formula
C10H8O3S
Molecular Weight
208.23
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Methyl-5-(2-thienyl)-3-furancarboxylic acid

2-Methyl-5-(2-thienyl)-3-furoic acid is a furoic acid.

CAS Number651005-90-2
PubChem CID2796026
IUPAC Name2-methyl-5-thiophen-2-ylfuran-3-carboxylic acid
Molecular FormulaC10H8O3S
Molecular Weight208.24
XLogP2.3
Topological Polar Surface Area78.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity231
SMILES
CC1=C(C=C(O1)C2=CC=CS2)C(=O)O
InChI
InChI=1S/C10H8O3S/c1-6-7(10(11)12)5-8(13-6)9-3-2-4-14-9/h2-5H,1H3,(H,11,12)
InChIKey
YXDCRSXNEOKXDE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Methyl-5-(2-thienyl)-3-furancarboxylic acid
CAS: 651005-90-2
CID: 2796026
Formula: C10H8O3S
MW: 208.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight208.24
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass208.01941529
Monoisotopic Mass208.01941529
Topological Polar Surface Area78.7 Ų
Heavy Atom Count14
Formal Charge0
Complexity231
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
Fr13138-01Jedi2

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