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Picture of methyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate

methyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate

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Origin: China

Cas No: 1872-59-9

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
  • Property

    CAS No.: 1872-59-9 Formula: C16H23NO5 Molecular Weight: 309.35800

    Basic Info

    Chemical Name methyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate
    Synonyms

    O-tert-Butyl-N-carbobenzoxy-L-serine Methyl Ester;
    N-benzyloxycarbonyl-O-t-butyl-L-serine methyl ester;
    Z-O-tert.butyl-L-serine methyl ester;
    O-(1,1-Dimethylethyl)-N-[(Phenylmethoxy)Carbonyl]-L-Serine Methyl Ester;
    O-tert-Butyl-N-Cbz-L-serine Methyl Ester;
    (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanoate;

    CAS No. 1872-59-9
    Molecular Formula C16H23NO5
    Molecular Weight 309.35800
    PSA 73.86000
    LogP 2.66040

    Properties

    Density 1.117g/cm3
    Boiling Point 437.2ºC at 760 mmHg
    Melting Point 43ºC
    Flash Point 218.2ºC
    Refractive Index 6 ° (C=2, EtOH)
    Vapor Pressure 7.59E-08mmHg at 25°C

    Safety Info

    Safety Statements S22; S36/37/39
    HS Code 2924299090
    Risk Statements R20/21/22
    Hazard Codes Xi

    Synthesis Route

    N-Z-L-serine methyl ester+tert-butanolmethyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate
    N-Z-L-serine methyl ester+Isobutenemethyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate
    Benzyl chloroformatemethyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate

    Precursor

    Benzyl chloroformate
    7-AMINOHEPTANOICACIDHYDROCHLORIDE
    N-Z-L-serine methyl ester
    tert-butanol

    Downstream Product

    (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid
    N-Cbz-O-tert-butyl-L-serine
    (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid
    Z-N-ME-SER(TBU)-OH DCHA

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