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IHMT-PI3Kδ-372 R-isomer

IHMT-PI3Kδ-372 R-isomer
  • Lub npe:IHMT-PI3Kδ-372 R-isomer
  • Catalog No.:PAB 107229
  • CAS Nr.:2429889-62-1
  • Molecular Luj:503.50 Nws
  • Tshuaj Formula:C26 H23 F2 N7 O2
  • Rau kev tshawb fawb tshawb fawb nkaus xwb, tsis yog rau cov neeg mob.

    Product Detail

    Khoom cim npe

    Pob Loj Muaj Nqe (USD)
    10mg ib Hauv Tshuag 390
    100 mg Hauv Tshuag 750
    1g Hauv Tshuag 3 150

    Lub npe tshuaj:

    (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)-ib

    SMILES Code:

    NC1=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) : kuv -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

    Lo lus tseem ceeb:

    CAS: 2429889-62-1, CAS: 2429889-62-1

    Solubility: 

    Cia: 

    Nqe lus piav qhia:

    Lub Hom Phiaj: Siv tau zoo xaiv PI3K δ inhibitor




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