D-(+)-Threo-[1-(p-methylsultonyl)phenyl]-2-amino-1,3-propanediol Suppliers

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Compound Structure IUPAC Name: (1R,2R)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol
Synonyms: 51458-28-7, EINECS 257-216-5, AC1O55FB, SCHEMBL2181086, CIAZEFCFQFQJLB-NXEZZACHSA-N, 3B1-005755, (1R,2R)-2-amino-1-(4-methanesulfonylphenyl)propane-1,3-diol, (1R,2R)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol, (1R,2R)-2-amino-1-[4-(methylsulfonyl)phenyl]-1,3-propandiol, (1R,2R)-2-amino-1-[4-(methylsulfonyl)phenyl]-1,3-propanediol, (R(R*,R*))-2-Amino-1-(p-(methylsulphonyl)phenyl)propane-1,3-diol

Molecular Formula: C10H15NO4SMolecular Weight: 245.295400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CIAZEFCFQFQJLB-NXEZZACHSA-N

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