86-21-64556180 ib

1,2,4-Triazolo[4,3-c]pyrimidine-5,8-diamine, N5-[(5-fluoro-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-methyl-1H-pyrazol-4-yl)-

1,2,4-Triazolo[4,3-c]pyrimidine-5,8-diamine, N5-[(5-fluoro-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-methyl-1H-pyrazol-4-yl)-
  • Lub npe:1,2,4-Triazolo[4,3-c]pyrimidine-5,8-diamine, N5-[(5-fluoro-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-methyl-1H-pyrazol-4-yl)-
  • Catalog No.:TIAB SA 801649
  • CAS Nr.:2762275-20-5
  • Molecular Luj:394.41 ib
  • Tshuaj Formula:C19 H19 F N8 O
  • Rau kev tshawb fawb tshawb fawb nkaus xwb, tsis yog rau cov neeg mob.

    Product Detail

    Khoom cim npe

    Pob Loj Muaj Nqe (USD)

    Lub npe tshuaj:

    1,2,4-Triazolo[4,3-c]pyrimidine-5,8-diamine, N5-[(5-fluoro-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-( 1-methyl-1H-pyrazol-4-yl)-

    SMILES Code:

    CN1N=CC(N(C)C2=CN=C(NCC3=C4CCOC4=CC=C3F)N3C2=NN=C3)=C1

    InChi Code:

    InChI=1S/C19H19FN8O/c1-26-10-12(7-24-26)27(2)16-9-22-19(28-11-23-25-18(16)28)21-8- 14-13-5-6-29-17(13)4-3-15(14)20/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,21,22) )

    InChi Key:

    JCTREINTRHPOKL-UHFFFAOYSA-N

    Lo lus tseem ceeb:

    2762275-20-5 ; CAS : 2762275-20-5 ; CAS : 2762275-20-5 ; 1,2,4-Triazolo [4,3-c]pyrimidine-5,8-diamine, N5-[(5- fluoro-2,3-dihydro-4-benzofuranyl)methyl]-N8-methyl-N8-(1-methyl-1H-pyrazol-4-yl)-

    Solubility: 

    Cia: 

    Nqe lus piav qhia:

    EED ligand 1 yog ntau haiv neeg thiab muaj txiaj ntsig inhibitor uas tsom rau EED subunit ntawm methyltransferase PRC2.

    Hom phiaj: PRC2




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