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MG 149

CAT: 0013-GTR19169785-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169785-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MG 149
CAS Number
1243583-85-8
Product Name Alternative
Apoptosis, inhibit, MOF, MG 149, MG149, MG-149, Epigenetic Reader Domain, EpigeneticReaderDomain, HAT, HATs, Inhibitor, Histone Acetyltransferase, HistoneAcetyltransferase, Tip60 HAT inhibitor, Tip60
Field of Research
Cell Biology, Epigenetics & Chromatin
Purity
98.28% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.87 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:255 mg/mL (748.99 mM) ; Ethanol:63 mg/mL (185.04 mM)
Smiles
CCCCCCCc1ccc (CCc2cccc (O) c2C (O) =O) cc1
Molecular Formula
C22H28O3
Molecular Weight
340.46
Storage Conditions
-20°C
Notes
For research use only.

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...
View on PubChemRaw 3D data
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

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