CymitQuimica logo

CAS 198279-45-7

:

(5S,6R,7R)-2-Butyl-7-[2-[2(S)-carboxypropyl]-4-methoxyphenyl]-5-(3,4-methylenedioxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid

Description:
The chemical substance with the name "(5S,6R,7R)-2-Butyl-7-[2-[2(S)-carboxypropyl]-4-methoxyphenyl]-5-(3,4-methylenedioxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid" and CAS number "198279-45-7" is a complex organic compound characterized by its multi-ring structure, which includes a cyclopentapyridine framework. This compound features multiple functional groups, including carboxylic acid and methoxy groups, contributing to its potential biological activity. The stereochemistry indicated by the (5S,6R,7R) configuration suggests specific spatial arrangements of atoms, which can significantly influence the compound's interactions with biological targets. The presence of butyl and propyl substituents may enhance lipophilicity, affecting its solubility and permeability. Such compounds are often studied for their pharmacological properties, including potential therapeutic applications. However, detailed studies on its biological activity, toxicity, and pharmacokinetics would be necessary to fully understand its characteristics and potential uses in medicinal chemistry.
Formula:C31H33NO7
InChI:InChI=1/C31H33NO7/c1-4-5-6-20-8-10-23-26(18-7-12-24-25(15-18)39-16-38-24)28(31(35)36)27(29(23)32-20)22-11-9-21(37-3)14-19(22)13-17(2)30(33)34/h7-12,14-15,17,26-28H,4-6,13,16H2,1-3H3,(H,33,34)(H,35,36)/t17?,26-,27-,28+/m0/s1
Synonyms:
  • L-753037
  • (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-(2-carboxypropyl)-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid
  • J-104132
  • IUHMIOAKWHUFKU-YINIXLNUSA-N
  • L753037
  • 5H-Cyclopenta[b]pyridine-6-carboxylic acid, 5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-[(2S)-2-carboxypropyl]-4-methoxyphenyl]-6,7-dihydro-, (5S,6R,7R)-
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 1 products.
  • J-104132
    Targetmol
    + Info

    J-104132

    CAS:
    J-104132: potent human ETA/B antagonist; Ki: ETA=0.034nM, ETB=0.104nM; prevents ET-1 effects, ED50 i.v.=0.045mg/kg, p.o.=0.35mg/kg.
    Formula:C31H33NO7
    Purity:98%
    Color and Shape:Solid
    Molecular weight:531.60

    Ref: TM-T27647

    25mg
    To inquire
    50mg
    To inquire
    100mg
    To inquire