CymitQuimica logo

CAS 78774-26-2

:

(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-Amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-10H-naphth[2,1-e]indol-10-one

Description:
The chemical substance with the name "(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-Amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-10H-naphth[2,1-e]indol-10-one" and CAS number "78774-26-2" is a complex organic compound characterized by its multi-ring structure and specific stereochemistry. It features a naphthyl indole framework, which is indicative of its potential biological activity. The presence of an amino group suggests it may participate in various biochemical interactions, while the hydroxyl group could enhance its solubility and reactivity. The stereochemical descriptors indicate multiple chiral centers, which can significantly influence the compound's pharmacological properties and interactions with biological targets. This compound may be of interest in medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural complexity and potential therapeutic applications. Its specific characteristics, including molecular weight, solubility, and stability, would need to be evaluated through experimental studies to fully understand its behavior in biological systems.
Formula:C18H28N2O2
InChI:InChI=1S/C18H28N2O2/c1-17-6-5-11(21)7-10(17)3-4-12-13-8-15(19)20-18(13,2)9-14(22)16(12)17/h10-13,16,21H,3-9H2,1-2H3,(H2,19,20)/t10-,11-,12+,13+,16-,17+,18+/m1/s1
InChI key:InChIKey=LLAKESJIQFAQJA-NJYPJRCCSA-N
SMILES:C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3=O)N=C(N)C4)[H])(CC[C@@]1(C[C@H](O)CC2)[H])[H])[H]
Synonyms:
  • R 5135
  • 10H-Naphth[2,1-e]indol-10-one, 2-amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-, (3aS,3bS,5aR,7R,9aS,9bS,11aS)-
  • 17-Azaandrost-16-en-11-one, 16-amino-3-hydroxy-, (3α,5β)-
  • RU 5135
  • (3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-Amino-3,3a,3b,4,5,5a,6,7,8,9,9a,9b,11,11a-tetradecahydro-7-hydroxy-9a,11a-dimethyl-10H-naphth[2,1-e]indol-10-one
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 1 products.
  • RU5135
    Targetmol
    + Info

    RU5135

    CAS:
    <p>RU5135 is a novel convulsant amidine steroid which inhibits gamma-aminobutyric acid receptor binding.</p>
    Formula:C18H28N2O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:304.434

    Ref: TM-T28624