Products for Research Use Only

Mexenone

CAT: 0013-GTR19176990-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176990-02Size:100 mg
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Description
Mexenone
CAS Number
1641-17-4
Product Name Alternative
Uvistat, Benzophenone-10, Inhibitor, inhibit, Mexenone, Mesenone
Field of Research
Pharmacology & Drug Discovery
Purity
98.53% (May vary between batches)
Solubility
DMSO:50 mg/mL (206.38 mM) ;10% DMSO+90% Corn Oil:2.5 mg/mL (10.32 mM)
Smiles
COC1=CC (O) =C (C=C1) C (=O) C1=CC=C (C) C=C1
Molecular Formula
C15H14O3
Molecular Weight
242.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Hydroxy-4-methoxy-4'-methylbenzophenone

Mexenone is a member of benzophenones.

CAS Number1641-17-4
PubChem CID71645
IUPAC Name(2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone
Molecular FormulaC15H14O3
Molecular Weight242.27
XLogP4
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity281
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O
InChI
InChI=1S/C15H14O3/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9,16H,1-2H3
InChIKey
MJVGBKJNTFCUJM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Hydroxy-4-methoxy-4'-methylbenzophenone
CAS: 1641-17-4
CID: 71645
Formula: C15H14O3
MW: 242.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight242.27
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass242.094294304
Monoisotopic Mass242.094294304
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity281
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