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CAS 957054-33-0

:

Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-, methanesulfonate (1:2)

Description:
Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-, methanesulfonate (1:2) is a complex organic compound characterized by its unique structural features, which include a thieno[3,2-d]pyrimidine core fused with an indazole moiety and substituted with a piperazine and morpholine group. This compound is typically utilized in pharmaceutical research, particularly in the development of potential therapeutic agents due to its bioactive properties. The presence of the methanesulfonate salt form enhances its solubility and stability, making it suitable for various biological assays. Its molecular structure suggests potential interactions with biological targets, which may include enzymes or receptors involved in disease pathways. The compound's synthesis and characterization involve advanced organic chemistry techniques, and it is subject to rigorous testing for efficacy and safety in preclinical studies. Overall, this compound exemplifies the intricate design often found in medicinal chemistry aimed at optimizing pharmacological profiles.
Formula:C23H27N7O3S2·2CH4O3S
InChI:InChI=1S/C23H27N7O3S2.CH4O3S/c1-35(31,32)30-7-5-28(6-8-30)15-16-13-20-21(34-16)23(29-9-11-33-12-10-29)26-22(25-20)17-3-2-4-19-18(17)14-24-27-19;1-5(2,3)4/h2-4,13-14H,5-12,15H2,1H3,(H,24,27);1H3,(H,2,3,4)
InChI key:InChIKey=OZRVQTBMLHRDIR-UHFFFAOYSA-N
SMILES:C(C=1SC2=C(N=C(N=C2C1)C3=C4C(=CC=C3)NN=C4)N5CCOCC5)N6CCN(S(C)(=O)=O)CC6.S(C)(=O)(=O)O
Synonyms:
  • 2-(1H-Indazol-4-yl)-6-(4-methanesulfonyl-piperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine
  • 2-(1H-Indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidine
  • Gdc-0941
  • Thieno[3,2-d]pyrimidine, 2-(1H-indazol-4-yl)-6-[[4-(methylsulfonyl)-1-piperazinyl]methyl]-4-(4-morpholinyl)-, methanesulfonate (1:2)
Found 5 products.
  • Pictilisib dimethanesulfonate

    CAS:
    Pictilisib dimethanesulfonate (GDC-0941 2 MeSO3H salt) is a potent inhibitor of PI3Kα/δ with IC50 of 3 nM, with modest selectivity against p110β (11-fold) and
    Formula:C25H35N7O9S4
    Purity:99.63%
    Color and Shape:Solid
    Molecular weight:705.847

    Ref: TM-T11381

    10mg
    34.00€
    1mL*10mM (DMSO)
    36.00€
    25mg
    45.00€
    50mg
    56.00€
  • Pictilisib dimethanesulfonate

    CAS:
    Pictilisib dimethanesulfonate
    Formula:C25H35N7O9S4
    Purity:99.5%
    Molecular weight:705.85

    Ref: 54-BUP11383

    10mg
    55.00€
    25mg
    64.00€
    50mg
    79.00€
  • GDC-0941 dimethanesulfonate

    CAS:
    Formula:C25H35N7O9S4
    Purity:98%
    Color and Shape:Solid
    Molecular weight:705.8469

    Ref: IN-DA01CBDB

    5mg
    67.00€
    10mg
    95.00€
    25mg
    135.00€
    50mg
    179.00€
    100mg
    281.00€
  • GDC-0941 Bimesylate

    CAS:

    Applications Potent inhibitor of Phosphatidylinositol 3-kinase (PI3K)

    Formula:C23H27N7O3S2·2(CH4O3S)
    Color and Shape:Neat
    Molecular weight:705.85

    Ref: TR-G300000

    10mg
    304.00€
  • GDC 0941 bimesylate

    CAS:

    Pan-PI3K inhibitor of class I catalytic subunits; anti-proliferative

    Formula:C25H35N7O9S4
    Purity:Min. 95%
    Molecular weight:705.85 g/mol

    Ref: 3D-FG23650

    2mg
    310.00€
    5mg
    355.00€
    10mg
    553.00€
    25mg
    1,047.00€