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  • ChemicalBook--->CAS DataBase List--->1062368-49-3

    1062368-49-3

    1062368-49-3 Structure

    1062368-49-3 Structure
    IdentificationBack Directory
    [Name]

    5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]
    [CAS]

    1062368-49-3
    [Synonyms]

    (ML347)
    CS-1203
    VU 0469381
    LDN 193719
    ML 347, >=98%
    ML347(DN193719)
    ML-347(LDN-193719)
    5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]
    ML 347;ML-347;LDN-193719;LDN193719;LDN 193719
    5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a] USP/EP/BP
    5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    Quinoline, 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-
    5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline ML-347(LDN-193719)
    LDN 193719 5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
    [Molecular Formula]

    C22H16N4O
    [MDL Number]

    MFCD28099805
    [MOL File]

    1062368-49-3.mol
    [Molecular Weight]

    352.389
    Chemical PropertiesBack Directory
    [Melting point ]

    209-210℃
    [storage temp. ]

    Store at -20°C
    [solubility ]

    insoluble in H2O; insoluble in EtOH; ≥5.87 mg/mL in DMSO with gentle warming
    [form ]

    solid
    [color ]

    Light yellow to yellow
    Safety DataBack Directory
    [Symbol(GHS) ]


    GHS07,GHS08,GHS09
    [Signal word ]

    Danger
    [Hazard statements ]

    H302-H410-H372
    [Precautionary statements ]

    P264-P270-P273-P301+P312
    [RIDADR ]

    3077
    [HS Code ]

    29339900
    Hazard InformationBack Directory
    [Uses]

    LDN 193719 is a selective bone morphogenetic protein receptor (BMP) inhibitor for ALK2.
    [Biological Activity]

    ml347 is a potent and selective inhibitor of bone morphogenetic protein (bmp) receptor with ic50 value of 32nm against alk2 [1].ml347 is discovered as a selective inhibitor of bmp type-i receptor alk2 versus alk3 and is identified as a probe molecule. in the in vitro kinase assay, ml347 shows potent inhibitory activities against alk1 and alk2 with ic50 values of 46 and 32 nm, respectively. the ic50 value of it for alk3 is more than 10μm, demonstrating that ml347 is 300-fold more potent against alk2. besides that, ml347 exerts no inhibition effect on other related kinases such as alk6 and kdr. moreover, ml347 also shows effective inhibition with ic50 value of 152nm in the bmp4 cell based assay using c2c12bra cells [1].
    [storage]

    Store at +4°C
    [References]

    [1] engers d w, frist a y, lindsley c w, et al. synthesis and structure–activity relationships of a novel and selective bone morphogenetic protein receptor (bmp) inhibitor derived from the pyrazolo [1.5-a] pyrimidine scaffold of dorsomorphin: the discovery of ml347 as an alk2 versus alk3 selective mlpcn probe. bioorganic & medicinal chemistry letters, 2013, 23(11): 3248-3252.
    Spectrum DetailBack Directory
    [Spectrum Detail]

    5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a](1062368-49-3)1HNMR
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