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MG149

CAT: 0013-GTR19159741-04Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159741-04Size:2 mg
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Description
MG149 is a potent and selective inhibitor of the MYST family (Tip60 and MOZ) of histone acetyltransferase (HAT) . MG149 is a novel anacardic acid analog. In addition, it effectively inhibits acetyltransferase activity of HeLa cells nuclear extracts.
CAS Number
1243583-85-8
Product Name Alternative
MG149 | MG 149 | MG-149
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 100 mg/mL 293.72 mM; H2O : < 0.1 mg/mL
Smiles
Oc1c (C (=O) O) c (CCc2ccc (CCCCCCC) cc2) ccc1
Molecular Formula
C22H28O3
Molecular Weight
340.46
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2-[2- (4-heptylphenyl) ethyl]-6-hydroxybenzoic acid

Chemical Information

MG149
CAS Number1243583-85-8
PubChem CID49864204
IUPAC Name2-[2-(4-heptylphenyl)ethyl]-6-hydroxybenzoic acid
Molecular FormulaC22H28O3
Molecular Weight340.5
XLogP7.4
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count25
Formal Charge0
Complexity373
SMILES
CCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)O
InChI
InChI=1S/C22H28O3/c1-2-3-4-5-6-8-17-11-13-18(14-12-17)15-16-19-9-7-10-20(23)21(19)22(24)25/h7,9-14,23H,2-6,8,15-16H2,1H3,(H,24,25)
InChIKey
WBHQYBZRTAEHRR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MG149
CAS: 1243583-85-8
CID: 49864204
Formula: C22H28O3
MW: 340.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight340.5
XLogP37.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass340.20384475
Monoisotopic Mass340.20384475
Topological Polar Surface Area57.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity373
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