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Picture of (S)-(+)-2-Phenylglycinol

(S)-(+)-2-Phenylglycinol

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Origin: China

Cas No: 20989-17-7

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 50 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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  • Products Specification
  • Product Description
  • Property

    CAS No.: 20989-17-7 Formula: C8H11NO Molecular Weight: 137.17900

    Description

    A chiral arylalkylamine used as organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acid.

    Basic Info

    Chemical Name (S)-(+)-2-Phenylglycinol
    Synonyms

    H-PHENYLGLYCINOL;
    (2S)-Phenylglycinol;
    (2S)-2-amino-2-phenyl-1-ethanol;
    H-PHG-OL;
    (S)-PHENYLGLYCINOL;
    L-2-PHENYLGLYCINOL;
    (S)-2-hydroxy-1-phenylethylamine;
    (S)-2-Phenylglycinol;
    (S)-2-Amino-2-phenylethanol;
    (S)-(+)-2-Amino-2-phenylethanol;
    PHENYLGLYCINOL(L-);
    L-Plenylglycinol;
    L-(+)-α-Phenylglycinol;
    (S)-1-phenyl-2-hydroxyethylamine;
    H-L-PHG-OL;

    CAS No. 20989-17-7
    Molecular Formula C8H11NO
    Molecular Weight 137.17900
    PSA 46.25000
    LogP 1.37900

    Properties

    Appearance & Physical State white to light yellow crystal powder
    Density 1.104g/cm3
    Boiling Point 261ºC at 760 mmHg
    Melting Point 75-79ºC
    Flash Point 125.3ºC
    Storage Condition Store at 0-5ºC
    Vapor Pressure 0.00601mmHg at 25°C

    Safety Info

    Safety Statements S26-S36/37/39-S45
    HS Code 2922199090
    WGK Germany 3
    Risk Statements R34
    Hazard Codes C

    Synthesis Route

    (S)-(+)-2-Phenylglycinol(R)-(-)-2-Phenylglycinol+(S)-(+)-2-Phenylglycinol
    (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol(R)-(-)-2-Phenylglycinol+(S)-(+)-2-Phenylglycinol
    styrene oxidebis-(β-hydroxy-phenethyl)-amine+(S)-(+)-2-Phenylglycinol

    Precursor

    N-[(2R,4E)-2-Methyl-4-hexenoyl]-S-phenylglycinol
    (S)-(+)-2-Phenylglycine methyl ester hydrochloride
    methyl (2S)-amino(phenyl)acetate
    CBZ-L-(+)-α-Phenylglycinol

    Downstream Product

    (3S,7aR)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
    (-)-Benzotetramisole
    (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline)
    (3S)-3-phenylmorpholine

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