BAR 502

BAR 502
  • Nomen:(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-4-hydroxybutan-2-yl)-10,13-dimethylhexadecahydro-1H- cyclopenta[a] phenanthrene-3,7-diol
  • Catalogue No.CPD0944
  • CAS No.:1612191-86-2
  • Pondus hypotheticum:392.62
  • Formulae chemica:C25H44O3
  • Investigationes scientificae tantum, non aegros.

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    Nomen chemicum:

    (3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-17-((R)-4-hydroxybutan-2-yl)-10,13-dimethylhexadecahydro-1H- cyclopenta[a] phenanthrene-3,7-diol

    SMILES Code:

    O[C@@H]1CC[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@H]([C@@H]( CCO)C)CC[C@@]4([H])[C@]3([H])[C@H](O)[C@H](CC)[C@]2([H ])C1

    InChi Code:

    InChI=1S/C25H44O3/c1-5-17-21-14-16(27)8-11-25(21,4)20-9-12-24(3)18(15(2)10-13- 26) 6-7-19(24)22(20)23(17)28/h15-23,26-28H,5-14H2,1-4H3/t15-,16-,17-,18-,19+ ,20+,21+,22+,23-,24-,25-/m1/s1

    InChi Key:

    HYCMOIGNYNCMRH-APIYUPOTSA-N

    Keyword:

    1612191-86-2;CAS:1612191-86-2;CAS:1612191-86-2;BAR-502;BAR 502;BAR502

    Solubilitas:Solutum in DMSO

    Repono:0 - 4 C ad terminum brevem (dies ad septimanas), vel -20 C ad terminum longi (menses).

    Descriptio:

    BAR502 dualis est agonist FXR et GPBAR1.

    Target: Duplex agonists de FXR et GPBAR1




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