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(R)-1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethanol

Product Name: (R)-1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethanol

Synonyms: (R)-Bis-3,5-Trifluoromethyl-1-Phenylethanol;(R)-1-(3,5-Bis(Trifluoromethyl)Phenyl)Ethan-1-Ol;Benzenemethanol, a-Methyl-3,5-Bis(Trifluoromethyl)-,(Ar)-;(1R)-(+)-1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethan-1-Ol;Aprepitant Intermediates

CAS: 127852-28-2

Molecular formula: C10H8F6O

Molecular weight: 258.16

Einecs: 603-245-7

Dangerous goods transport number:/

Structural formula : p.png

    BRIEF DESCRIPTION

    (R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol is an important chiral intermediate in the synthesis of the antiemetic drug Aprepitant, which was approved by the U.S. Food and Drug Administration in 2003 It is a drug approved by the Food and Drug Administration (FDA) to reduce vomiting and delayed vomiting. At the same time, this alcohol is also an important chiral intermediate for NK receptor antagonists and synthetic antidepressants. There have been reports about (R)-1-[3 , The synthesis methods of 5-bis(trifluoromethyl)phenyl]ethanol mainly include chemical methods and biological methods. Although the above two methods have achieved relatively good results, these two methods still have many shortcomings.

    TECHNICAL INDICATORS

    Analysis

    Requirement

    color

    White

    Boiling Point (℃)

    175.8±35.0°C

    Melting Point (℃)

    53-58℃

    Density25℃(kg/m)

    1.376±0.06g/cm3

    Flash Point (℃)

     

    USE

    (R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol is mainly used to treat depression and chemotherapy-induced vomiting; it can prevent acute and delayed nausea and vomiting caused by first and subsequent repeated chemotherapy. Drug aprepitant/aprepitant intermediate; aprepitant morpholine hydrochloride side chain.
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    STORAGE CONDITIONS

    Storage conditions: 2-8°C

    PACKAGE

    10mg, 25mg, 50mg, 100mg packaging

    CHEMICAL PROPERTIES

    Storage conditions:-20°CFreezer
    Solubility: Acetonitrile(Slightly),Chloroform(Slightly)
    Form:Powder
    Acidity coefficient (pKa):13.9Chemicalbook9±0.20(Predicted)
    Optical activity:[α]/D+27±1°,c=1inacetonitrile
    Maximum wavelength (λmax): 272nm (MeOH) (lit.)

    photo

    (R)-1-[3,5-Bis(Trifluoromethyl)Phenyl]Ethanolso8detail2lfzdetial3z0l

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