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AG0083XZ

108102-48-3 | (2R,3S)-2-aminobutane-1,3-diol

Chemical structure of (2R,3S)-2-aminobutane-1,3-diol, CAS 108102-48-3
AG0083XZ
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CAS Number 108102-48-3
Catalog Number AG0083XZ(AGN-PC-0OY2F5)
Chemical Name (2R,3S)-2-aminobutane-1,3-diol
IUPAC Name (2R,3S)-2-aminobutane-1,3-diol
InChI InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4+/m0/s1
InChI Key MUVQIIBPDFTEKM-IUYQGCFVSA-N
MDL Number MFCD00672370
Molecular Formula C4H11NO2
Molecular Weight 105.1356
SMILES OC[C@H]([C@@H](O)C)N
Synonyms
threoninol, L-ALLO-THREONINOL, (2R,3S)-2-aminobutane-1,3-diol, 108102-50-7, 1,3-Butanediol, 2-amino-, (2R,3S)-, threoninol, 108102-48-3, trans-2-Aminobutane-1,3-diol, AC1O794Y, SCHEMBL11972561, CTK0G2826, MUVQIIBPDFTEKM-IUYQGCFVSA-N, ZINC2567642, MFCD00672370, CS-0091343, Z5595, K-0595, C4H11NO2, 1,3-Butanediol,2-amino-, (2R,3S)-rel-,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
    Date:
    Angene International Limited