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2-Mc-1,4-NHQ

CAT: 0013-GTR19198472-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19198472-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Mc-1,4-NHQ is a cell-permeable small molecule inhibitor that specifically disrupts the interaction between Cdc42 and its p21-binding domain (PBD) . This tool compound is useful for studying Rho GTPase signaling pathways in both cellular and biochemical assays to investigate roles in cell polarity, motility, and oncogenesis.
CAS Number
40420-48-2
Field of Research
Infectious Disease & Virology
Smiles
OC=1C2=C (C (O) =CC1C (C) =O) C=CC=C2
Molecular Formula
C12H10O3
Molecular Weight
202.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(1,4-Dihydroxy-2-naphthyl)ethanone
CAS Number40420-48-2
PubChem CID269862
IUPAC Name1-(1,4-dihydroxynaphthalen-2-yl)ethanone
Molecular FormulaC12H10O3
Molecular Weight202.21
XLogP3.4
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity251
SMILES
CC(=O)C1=C(C2=CC=CC=C2C(=C1)O)O
InChI
InChI=1S/C12H10O3/c1-7(13)10-6-11(14)8-4-2-3-5-9(8)12(10)15/h2-6,14-15H,1H3
InChIKey
CKLPUCARSNJTSJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(1,4-Dihydroxy-2-naphthyl)ethanone
CAS: 40420-48-2
CID: 269862
Formula: C12H10O3
MW: 202.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight202.21
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass202.062994177
Monoisotopic Mass202.062994177
Topological Polar Surface Area57.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity251
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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