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Isoquinoline-1-carboxylic acid

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Origin: China

Cas No: 486-73-7

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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  • Products Specification
  • Product Description
  • Quick Details

    CAS No.:
    486-73-7
    Other Names:
    Isoquinoline-1-carboxylic acid
    MF:
    C10H7NO2
    EINECS No.:
    207-639-6
    Place of Origin:
    Anhui, China
    Type:
    Pharmaceutical Intermediates
    Purity:
    99%
    Brand Name:
    puya
    Model Number:
    Pharmaceutical Intermediates
    Application:
    Pharmaceutical Intermediates
    Appearance:
    White powder
    Color:
    White
    Shelf life:
    2 Years
    Storage:
    Cool Dried Storage
    MOQ:
    1 Kg

    Packaging&Delivery

    Packaging Details
    bags/drum
    Port
    ALL PORT
    Lead Time:
    Quantity(Kilograms)1 - 1000>1000
    Est. Time(days)3To be negotiated
  • Property

    CAS No.: 486-73-7 Formula: C10H7NO2 Molecular Weight: 173.16800

    Basic Info

    Chemical Name Isoquinoline-1-carboxylic acid
    Synonyms

    LSOQUINOLINE-1-CARBOXYLICACID;
    BORON TRIMETHOXIDE;
    Isoquinaldic acid.;
    rimethoxyboron;
    TRIMETHOXYBORANE;
    1-Isoquinolinecarboxylic acid;
    1-Carboxyisoquinoline;
    METHYL BORATE-11B;
    RARECHEM AL BO 1345;
    isoquinoline carboxylic acid;
    TRIMETHYL BORATE-11B;
    Isoquinoline-1-carboxylic Acid;

    CAS No. 486-73-7
    Molecular Formula C10H7NO2
    Molecular Weight 173.16800
    PSA 50.19000
    LogP 1.93300

    Properties

    Appearance & Physical State yellow to brown powder
    Density 1.339 g/cm3
    Boiling Point 405.6ºC at 760 mmHg
    Melting Point 160-165ºC
    Flash Point 199.1ºC
    Refractive Index n20/D 1.358(lit.)
    Stability Stable under normal temperatures and pressures.
    Storage Condition 0-6ºC
    Vapor Density 3.59 (vs air)
    Vapor Pressure 2.64E-07mmHg at 25°C

    Safety Info

    RTECS ED5600000
    Safety Statements S24/25
    HS Code 29334990
    WGK Germany 3
    RIDADR UN 2416 3/PG 2
    Risk Statements R11
    Hazard Codes Xn; Xi; T; F

    Synthesis Route

    2-benzoyl-1H-isoquinoline-1-carbonitrileIsoquinoline-1-carboxylic acid
    isoquinolineIsoquinoline-1-carboxylic acid
    dimethylcarbamic N-phenylisoquinoline-1-carbimidic thioanhydrideIsoquinoline-1-carboxylic acid+N-phenylisoquinoline-1-carbothioamide

    Precursor

    2-benzoyl-1H-isoquinoline-1-carbonitrile
    Isoquinoline-1-carbonitrile
    dimethylcarbamic N-phenylisoquinoline-1-carbimidic thioanhydride
    isoquinoline

    Downstream Product

    1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid
    isoquinolin-1-ylmethanol
    isoquinoline
    2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

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