Products 709676-56-2

CAS 709676-56-2 appears in our catalog under these names: TTK21, TTK21/ 99.3% (existing batch purity), TTK 21, N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide, 98%, 98%, TTK21, 99.39%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 100mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg, 1mg, 200mg.

TTK21
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 6
from 643.84
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TTK21/ 99.3% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 405.71
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TTK 21
Biosynth
  • size: 10mg, 50mg
  • Variants: 2
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N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide, 98%, 98%
Chemat
  • size: 5mg, 25mg, 50mg, 100mg
  • Variants: 4
from 885.20
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TTK21, 99.39%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 25 mg
  • Variants: 7
from 449.72
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Structural formula: {0} (CAS {1})

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.

Source: ChEBI

Identity
Molecular formulaC17H15ClF3NO2
Molecular weight357.8 g/mol
IUPAC nameN-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
InChIKeyAQJBXYBDNZHZRE-UHFFFAOYSA-N
SMILESCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide, N-(4-Chloro-3-(trifluoromethyl)phenyl)-2-propoxybenzamide, N-(4-Chloro-3-trifluoromethyl-phenyl)-2-propoxy-benzamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide, C17H15ClF3NO2, orb1298639, AQJBXYBDNZHZRE-UHFFFAOYSA-N, n-(4-chloro-3-trifluoromethyl-phenyl)-2-n-propoxy-benzamide