SBP-7455

SBP-7455
  • Nomen:N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl) pyrimidine-2,4-diamine
  • Catalogue No.CPDA600012
  • CAS No.:1884222-74-5
  • Pondus hypotheticum:354.33
  • Formulae chemica:C16 H17 F3 N4 O2
  • Investigationes scientificae tantum, non aegros.

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    Nomen chemicum:

    N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl) pyrimidine-2,4-diamine

    SMILES Code:

    COC1=C(OC)C=CC(NC2=NC(NC3CC3)=C(C(F)(F)C=N2)=C1

    InChi Code:

    InChI=1S/C16H17F3N4O2/c1-24-12-6-5-10(7-13(12)25-2)22-15-20-8-11(16(17,18)19)14(23- 15)21-9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,20,21,22,23)

    InChi Key:

    BQROJYIEHOOQBY-UHFFFAOYSA-N

    Keyword:

    1884222-74-5; CAS:1884222-74-5; CAS: 1884222-74-5;SBP-7455;SBP7455;SBP 7455

    Solubilitas:Solutum in DMSO

    Repono:Arida, obscura et ad 0 - 4 C ad terminum brevem (dies ad septimanas) vel -20 C ad terminum longum (menses ad annos).

    Descriptio:

    SBP-7455 est affinitas efficax, alta affinitas et viva voce inhibitor dualis ULK1/ULK2 autophagiae.

    Target: ULK1/ULK2




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