CymitQuimica logo

CAS 172889-27-9

:

Src kinase inhibitor PP2

Description:
Src kinase inhibitor PP2 is a small molecule compound known for its role as a selective inhibitor of Src family kinases, which are involved in various cellular processes, including proliferation, differentiation, and survival. The compound is characterized by its ability to interfere with the ATP-binding site of Src kinases, thereby inhibiting their activity. This inhibition can lead to the modulation of signaling pathways associated with cancer progression and metastasis. PP2 is often utilized in research settings to study the effects of Src inhibition on cellular behavior and to explore potential therapeutic applications in cancer treatment. The compound is typically administered in vitro and has been shown to affect various cellular functions, including migration and invasion. Its chemical structure includes specific functional groups that contribute to its binding affinity and selectivity for Src kinases. As with many kinase inhibitors, the use of PP2 may also be associated with off-target effects, necessitating careful interpretation of experimental results.
Formula:C15H16ClN5
InChI:InChI=1S/C15H16ClN5/c1-15(2,3)21-14-11(13(17)18-8-19-14)12(20-21)9-4-6-10(16)7-5-9/h4-8H,1-3H3,(H2,17,18,19)
InChI key:InChIKey=PBBRWFOVCUAONR-UHFFFAOYSA-N
SMILES:NC1=C2C(=NN(C(C)(C)C)C2=NC=N1)C3=CC=C(Cl)C=C3
Synonyms:
  • 1-(Tert-Butyl)-3-(4-Chlorophenyl)-1H-Pyrazolo[3,4-D]Pyrimidin-4-Amine
  • 1-(Tert-Butyl)-3-(4-Chlorophenyl)-1H-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
  • 1-tert-Butyl-3-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-chlorophenyl)-1-(1,1-dimethylethyl)-
  • 3-(4-Chlorophenyl) 1-(1,1-Dimethylethyl)-1H-Pyrazolo[3,4-D]Pyrimidin-4-Amine
  • 3-(4-Chlorophenyl)-1-(1,1-dimethylethyl)-(1H)-pyrazolo[3.4-d]pyrimidine-4-amine
  • 4-Amino-3-(4-chlorophenyl)-1-(t-butyl)-1H-pyrazolo[3,4-d]pyrimidine
  • 4-Amino-5-(4-Chlorophenyl)-7-(T-Butyl)Pyrazolo[3,4-D]Pyrimidine
  • 4-Amino-5-(4-Chlorophenyl)-7-(Tert-Butyl)Pyrazolo[3,4-D]Pyrimidine
  • Ag 1879
  • See more synonyms
Found 8 products.
  • PP 2

    CAS:
    Formula:C15H16ClN5
    Purity:>97.0%(HPLC)(T)
    Color and Shape:White to Light yellow powder to crystal
    Molecular weight:301.78

    Ref: 3B-P2833

    10mg
    116.00€
    50mg
    372.00€
  • 1-(Tert-Butyl)-3-(4-Chlorophenyl)-1H-Pyrazolo[3,4-D]Pyrimidin-4-Amine

    CAS:
    1-(Tert-Butyl)-3-(4-Chlorophenyl)-1H-Pyrazolo[3,4-D]Pyrimidin-4-Amine
    Formula:C15H16ClN5
    Purity:98%
    Molecular weight:301.78

    Ref: 54-OR1025666

    5mg
    51.00€
    10mg
    62.00€
    50mg
    137.00€
    100mg
    186.00€
    250mg
    282.00€
    1g
    692.00€
  • PP2

    CAS:
    PP2
    Formula:C15H16ClN5
    Purity:≥95%
    Molecular weight:301.77

    Ref: 54-BUP13114

    5mg
    96.00€
    10mg
    180.00€
    25mg
    273.00€
    50mg
    457.00€
    100mg
    713.00€
    200mg
    980.00€
  • Src kinase inhibitor PP2

    CAS:
    Formula:C15H16ClN5
    Purity:98%
    Color and Shape:Solid
    Molecular weight:301.7740

    Ref: IN-DA00AP0L

    1mg
    50.00€
    5mg
    69.00€
    10mg
    99.00€
    50mg
    156.00€
    100mg
    203.00€
    250mg
    375.00€
    1g
    804.00€
  • PP2

    CAS:
    1-(tert-Butyl)-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
    Formula:C15H16ClN5
    Purity:98%
    Molecular weight:301.77
  • PP2

    CAS:
    Formula:C15H16ClN5
    Molecular weight:301.8

    Ref: 7W-GL5082

    1mg
    113.00€
    5mg
    294.00€
  • PP2

    CAS:
    PP2 (AG 1879,AGL 1879) is a effective inhibitor of Lck/Fyn (IC50:4/5 nM) , ~100-fold less potent to EGFR, inactive for ZAP-70, PKA and JAK2.
    Formula:C15H16ClN5
    Purity:98.16% - 98.21%
    Color and Shape:Solid
    Molecular weight:301.77
  • PP2

    Controlled Product
    CAS:

    Applications PP 2 is a Src kinase inhibitor used in chemotherapy in the induction of leukemia cells.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Jensen, H. et al.: PLoS One., 8, e58621 (2013); Guo, Y. et al.: Mol. Canc. Res., 11, 282 (2013);

    Formula:C15H16ClN5
    Color and Shape:Neat
    Molecular weight:301.774

    Ref: TR-P698910

    100mg
    1,417.00€