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CTPB

CAT: 0013-GTR19203466-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203466-01Size:5 mg
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Description
CTPB is a small molecule activator of the p300 histone acetyltransferase (HAT) . Its role in modulating epigenetic pathways makes it a useful research tool for investigating mechanisms of hair follicle biology, with applications in studies for potential hair growth promotion.
CAS Number
586976-24-1
Product Name Alternative
CTPB, HistoneAcetyltransferase, histone acetyltransferase, Histone Acetyltransferase, p300
Field of Research
Epigenetics & Chromatin
Purity
>98%
Bioactivity
P300 HAT activator
Form
Powder
Solubility
Soluble in DMSO (up to 100 mg/ml) or in Ethanol (up to 50 mg/ml)
Smiles
CCCCCCCCCCCCCCCc1cccc (OCC) c1C (=O) Nc1ccc (Cl) c (c1) C (F) (F) F
Molecular Formula
C31H43ClF3NO2
Molecular Weight
554.13
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N- (4-Chloro-3-trifluoromethyl-phenyl) -2-ethoxy-6-pentadecyl-benzamide

Chemical Information

Ctpb

CTPB is a benzamide obtained by formal condensation of the carboxy group of 2-ethoxy-6-pentadecylbenzoic acid with one of the amino groups of 4-chloro-3-(trifluoromethyl)aniline. It has a role as a histone acetyltransferase activator. It is a member of benzamides, an aromatic ether, an organofluorine compound and a member of monochlorobenzenes.

CAS Number586976-24-1
PubChem CID10311918
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxy-6-pentadecylbenzamide
Molecular FormulaC31H43ClF3NO2
Molecular Weight554.1
XLogP12.4
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Heavy Atom Count38
Formal Charge0
Complexity633
SMILES
CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OCC)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C31H43ClF3NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-24-19-17-20-28(38-4-2)29(24)30(37)36-25-21-22-27(32)26(23-25)31(33,34)35/h17,19-23H,3-16,18H2,1-2H3,(H,36,37)
InChIKey
OYBMVMAXKOGYDC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ctpb
CAS: 586976-24-1
CID: 10311918
Formula: C31H43ClF3NO2
MW: 554.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight554.1
XLogP312.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Exact Mass553.2934418
Monoisotopic Mass553.2934418
Topological Polar Surface Area38.3 Ų
Heavy Atom Count38
Formal Charge0
Complexity633
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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