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TTK21

CAT: 0013-GTR19165873-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165873-02Size:25 mg
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Description
TTK21
CAS Number
709676-56-2
Product Name Alternative
CBP/p300, CSP, blood–brain barrier, Inhibitor, Histone Acetyltransferase, histone acetyltransferases, HATs, HAT, EpigeneticReaderDomain, Epigenetic Reader Domain, inhibit, long-term memory, neurogenesis, toxicity, TTK 21, TTK21, TTK-21
Field of Research
Epigenetics & Chromatin, Neuroscience
Purity
>98%
Form
Powder
Solubility
Soluble in DMSO (50 mg/ml)
Smiles
CCCOc1ccccc1C (=O) Nc1ccc (Cl) c (c1) C (F) (F) F
Molecular Formula
C17H15ClF3NO2
Molecular Weight
357.8
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N-[4-Chloro-3- (trifluoromethyl) phenyl]-2-propoxy-benzamide

Chemical Information

Ttk21

TTK21 is a secondary carboxamide resulting from the formal condensation of the carboxy group of 2-propoxybenzoic acid with the amino group of 4-chloro-3-(trifluoromethyl)aniline. It is an activator of the histone acetyltransferases CBP/p300 that passes the blood-brain barrier, induces no toxicity, and reaches different parts of the brain when conjugated to glucose-based carbon nanospheres. It has a role as a nootropic agent and a histone acetyltransferase activator. It is a secondary carboxamide, a member of benzamides, an aromatic ether, a member of monochlorobenzenes and a member of (trifluoromethyl)benzenes.

CAS Number709676-56-2
PubChem CID68453302
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
Molecular FormulaC17H15ClF3NO2
Molecular Weight357.8
XLogP5.1
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity419
SMILES
CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C17H15ClF3NO2/c1-2-9-24-15-6-4-3-5-12(15)16(23)22-11-7-8-14(18)13(10-11)17(19,20)21/h3-8,10H,2,9H2,1H3,(H,22,23)
InChIKey
AQJBXYBDNZHZRE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ttk21
CAS: 709676-56-2
CID: 68453302
Formula: C17H15ClF3NO2
MW: 357.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight357.8
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass357.0743409
Monoisotopic Mass357.0743409
Topological Polar Surface Area38.3 Ų
Heavy Atom Count24
Formal Charge0
Complexity419
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

Alternative Products

CatalogName
MBS133252TTK21
A22131-50TTK21 50mg
A22131-500TTK21 500mg

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