CymitQuimica logo

CAS 167298-74-0

:

rel-(6aR,9aS)-5,6a,7,8,9,9a-Hexahydro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one

Description:
The chemical substance known as rel-(6aR,9aS)-5,6a,7,8,9,9a-Hexahydro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one, with the CAS number 167298-74-0, is a complex organic compound characterized by its unique bicyclic structure that incorporates both imidazole and purine moieties. This compound features a hexahydro framework, indicating the presence of multiple saturated carbon rings, which contributes to its stability and potential biological activity. The trifluoromethyl group attached to the phenyl ring enhances lipophilicity and may influence the compound's interaction with biological targets. Additionally, the presence of a methyl group and the specific stereochemistry (6aR,9aS) suggest that the compound may exhibit specific conformational properties that could be relevant in pharmacological contexts. Overall, this substance may be of interest in medicinal chemistry, particularly for its potential therapeutic applications, although detailed studies would be necessary to elucidate its biological effects and mechanisms of action.
Formula:C19H18F3N5O
InChI:InChI=1/C19H18F3N5O/c1-26-17(28)15-16(27-13-4-2-3-12(13)23-18(26)27)25-14(24-15)9-10-5-7-11(8-6-10)19(20,21)22/h5-8,12-13H,2-4,9H2,1H3,(H,24,25)/t12-,13+/s2
InChI key:InChIKey=JOSMPBVYYKRYLG-QWAQRTLVNA-N
SMILES:CN1C=2N(C3=C(N=C(CC4=CC=C(C(F)(F)F)C=C4)N3)C1=O)[C@]5([C@@](N2)(CCC5)[H])[H]
Synonyms:
  • Sch 51866
  • (6aR,9aS)-rel-5,6a,7,8,9,9a-Hexahydro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one
  • Cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one, 5,6a,7,8,9,9a-hexahydro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]-, (6aR,9aS)-rel-
  • rel-(6aR,9aS)-5,6a,7,8,9,9a-Hexahydro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one
  • Cyclopent[4,5]imidazo[2,1-b]purin-4(1H)-one, 5,6a,7,8,9,9a-hexahydro-5-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]-, cis-
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 1 products.
  • SCH-51866
    Targetmol
    + Info

    SCH-51866

    CAS:
    <p>SCH-51866 is a PDE1 and PDE5 phosphodiesterase inhibitor with IC50 value of 0.070 μM and IC50 0.060 μM respectively.</p>
    Formula:C19H18F3N5O
    Purity:98%
    Color and Shape:Solid
    Molecular weight:389.37

    Ref: TM-T28731