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    46032-98-8

    Catalog No. EBD1837901

    CAS 46032-98-8

    Name (1R,2R)-()-2-Amino-1-phenyl-1,3-propanediol

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    Basic Information

    Synonyms: (1R,2R)-()-2-Amino-1-phenyl-1,3-propanediol (1S,2R)-2-amino-1-phenylpropane-1,3-diol (1R,2R)-1,3-dihydroxy-1-phenylpropan-2-aminium (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol (2r,3s)-phenylserinol (1r,2s)-3-phenylserinol (2r,3r)-3-phenylserinol (1r,2r)-1-phenyl-2-amino-1,3-propanediol (1r,2r)-1-phenyl-2-aminopropane-1,3-diol [r(r*,r*)]-2-amino-1-phenylpropane-1,3-diol 1,3-propanediol,2-amino-1-phenyl-,[r-(r*,r*)]- (1R,2R)-2-Amino-1-phenyl-1,3-propanediol

    Molecular Formula: C9H13NO2

    Molecular Weight: 167.21

    MDL Number: MFCD00069617

    Categories: Medicinal Chemistry > Pharmaceutical Intermediates > Chiral Intermediates Synthetic Chemistry > Organic Building Blocks > Amines

    Product Description:
    (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol is a chiral amino diol compound. It is a white to off-white crystalline powder. The molecule contains both amino and diol functional groups, making it a versatile chiral building block. This compound is primarily used as a key chiral intermediate in the pharmaceutical industry. Its most notable application is in the synthesis of chloramphenicol, a broad-spectrum antibiotic. The (1R,2R) stereochemistry is crucial for the biological activity of the final drug product. It also serves as a precursor for other pharmaceuticals and as a chiral ligand or auxiliary in asymmetric synthesis. As a bifunctional chiral synthon, it finds utility in organic chemistry for constructing complex molecules with defined stereocenters. It should be handled with care, using appropriate personal protective equipment, as it may cause skin and eye irritation.
    Physical Properties

    Melting Point: 112-118 °C(lit.)

    Boiling Point: 360.6 °C at 760 mmHg

    Flash Point: 171.9 °C

    Density: 1.206 g/cm3

    Refractivity: -26.5 ° (C=1, MeOH)

    Safety Information

    Packing Level: III

    Hazard Category: 8

    Transport Codes: 3259PSN1

    Analytical Data

    Appearance: light yellow powder

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