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Picture of N-Cbz-L-threonine Benzyl Ester

N-Cbz-L-threonine Benzyl Ester

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Origin: China

Cas No: 16597-50-5

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 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.:
    16597-50-5
    MF:
    16597-50-5
    EINECS No.:
    16597-50-5
    Type:
    Pharmaceutical Intermediates
    Purity:
    0.99
    Application:
    Pharmaceutical intermediates
    Appearance:
    powder
    Product Name:
    CAS No. 16597-50-5
    Type of product:
    pharmaceutical raw material
    Grade:
    Medical Grade

    Packaging&Delivery

    Selling Units:
    Single item
    Single package size: 
    15X10X10 cm
    Single gross weight:
    1.000 kg
    Package Type:
    According to the customer demand
    Lead Time:
    Quantity(Kilograms)1 - 10>10
    Est. Time(days)5To be negotiated
  • Property

    CAS No.: 16597-50-5 Formula: C19H21NO5 Molecular Weight: 343.37400

    Basic Info

    Chemical Name N-Cbz-L-threonine Benzyl Ester
    Synonyms

    Cbz-Thr-OBzl;
    Cbz-L-Threonine benzyl ester;
    N-Cbz-L-threonine benzyl ester;
    Cbz-L-Threoninea benzyl ester;
    (2S,3R)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate;
    N-Carbobenzoxy-L-threonine Benzyl Ester;

    CAS No. 16597-50-5
    Molecular Formula C19H21NO5
    Molecular Weight 343.37400
    PSA 84.86000
    LogP 2.79650

    Properties

    Density 1.228g/cm3
    Boiling Point 536.8ºC at 760mmHg
    Melting Point 78-82ºC
    Flash Point 278.4ºC
    Refractive Index 1.572
    Storage Condition Store at RT.
    Vapor Pressure 2.36E-12mmHg at 25°C

    Safety Info

    Safety Statements S26; S36
    HS Code 2924299090
    Risk Statements R36/37/38
    Hazard Codes Xi

    Downstream Product

    ester benzylique de la N-(benzyloxycarbonyl)-O-(2,3,4,6-tetra-O-benzyl-β-D-galactopyranosyl)-L-threonine
    ester benzylique de la N-(benzyloxycarbonyl)-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-L-threonine
    (1S,2R)-1-<(benzyloxycarbonyl)amino>-1-(benzyloxycarbonyl)-2-propyl (2R)-1,2-bis(hexanoyloxy)-1-propyl phenyl phosphate

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