IHMT-PI3Kδ-372 R-isomer

IHMT-PI3Kδ-372 R-isomer
  • Nomen:IHMT-PI3Kδ-372 R-isomer
  • Catalogue No.CPD107229
  • CAS No.:2429889-62-1
  • Pondus hypotheticum:503.50
  • Formulae chemica:C26 H23 F2 N7 O2
  • Investigationes scientificae tantum, non aegros.

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    10mg In Stock 390
    100mg In Stock 750
    1g In Stock 3150

    Nomen chemicum:

    (R) -2-(1-(4-amino-3-(3-fluoro-4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)propyl)-3-cyclopropyl-5 -fluoroquinazolin-4(3H)-one

    SMILES Code:

    NC1=NC=NC2=C1C(C3=CC=C(OC)C(F)=C3)=NN2[C@H](CC)C(N4C5CC5)=NC6=C(C(F)=CC=C6 )C4=O

    InChi Code:

    InChI=1S/C26H23F2N7O2/c1-3-18(24-32-17-6-4-5-15(27)20(17)26(36)34(24)14-8-9-14)35- 25-21(23(29)30-12 -31-25)22(33-35)13-7-10-19(37-2)16(28)11-13/h4-7,10-12,14,18H,3,8-9H2,1 -2H3,(H2,29,30,31)/t18-/m1/s1

    InChi Key:

    HTUBTEAYSCSTIY-GOSISDBHSA-N

    Keyword:

    2429889-62-1;CAS:2429889-62-1;CAS:2429889-62-1

    Solubilitas: 

    Repono: 

    Descriptio:

    Scopum: efficax selectivum PI3K δ inhibitor




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