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JK-122

CAT: 0013-GTR19197430-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197430-01Size:25 mg
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Description
JK-122 is a small molecule compound that selectively inhibits RHOA GTPase activity. It serves as a valuable research tool for investigating RHOA-mediated signaling pathways in cellular processes such as cytoskeletal dynamics, cell migration, and oncogenesis in both in vitro and in vivo studies.
CAS Number
874787-49-2
Smiles
C (=CC (O) =O) C1=CC=2C (OC1) =CC=C (Cl) C2
Molecular Formula
C12H9ClO3
Molecular Weight
236.65
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(6-chloro-2H-chromen-3-yl)prop-2-enoic acid
CAS Number874787-49-2
PubChem CID7131589
IUPAC Name(E)-3-(6-chloro-2H-chromen-3-yl)prop-2-enoic acid
Molecular FormulaC12H9ClO3
Molecular Weight236.65
XLogP2.4
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity335
SMILES
C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C/C(=O)O
InChI
InChI=1S/C12H9ClO3/c13-10-2-3-11-9(6-10)5-8(7-16-11)1-4-12(14)15/h1-6H,7H2,(H,14,15)/b4-1+
InChIKey
ZJGKTNRMAWNURS-DAFODLJHSA-N
Chemical Structure
2D Structure
2D structure of 3-(6-chloro-2H-chromen-3-yl)prop-2-enoic acid
CAS: 874787-49-2
CID: 7131589
Formula: C12H9ClO3
MW: 236.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.65
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass236.0240218
Monoisotopic Mass236.0240218
Topological Polar Surface Area46.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity335
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
T27656-01JK-122
MBS131514JK184 (JK-184; JK 184)
581057JK-P3
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M12911JK-273

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