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Picture of 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

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Origin: China

Cas No: 486460-21-3

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

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

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  • Products Specification
  • Product Description
  • Quick Details

    CAS No.:
    486460-21-3
    Other Names:
    C6H7F3N4
    MF:
    C6H7F3N4
    EINECS No.:
    610-429-0
    Place of Origin:
    Shanghai, China
    Type:
    Pharmaceutical Intermediates
    Purity:
    99%
    Brand Name:
    SHDK
    Model Number:
    Medicine Grade
    Application:
    Pharmaceutical Intermediates
    Appearance:
    White Powder, White Powder
    CAS No.::
    486460-21-3
    Color::
    White
    Application:::
    Pharmaceutical Intermediates
    Shelf life::::
    2Years
    Brand Name::
    SHDK

    Packaging&Delivery

    Packaging Details
    Drum/Aluminum Foil Bag /According to customer's requiement
    Port
    Main China Port
    Lead Time:
    Quantity(Kilograms)1 - 100101 - 200>200
    Est. Time(days)1020To be negotiated

    Products Description

    Product name:
    3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyraz C6H7F3N4 CAS 486460-21-3
    CAS:
    486460-21-3
    Molecular formula
    C6H7F3N4
    EINECS No.:
    610-429-0
    Appearance
    White Powder
    Purity
    96.0%min
  • Property

    CAS No.: 486460-21-3 Formula: C6H7F3N4 Molecular Weight: 192.14200

    Basic Info

    Chemical Name 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
    Synonyms

    CAS No. 486460-21-3
    Molecular Formula C6H7F3N4
    Molecular Weight 192.14200
    PSA 42.74000
    LogP 0.72890

    Properties

    Density 1.729 g/cm3
    Boiling Point 266.153ºC at 760 mmHg
    Melting Point 236-246ºC
    Flash Point 114.766ºC
    Storage Condition Refrigerator

    Safety Info

    HS Code 2933990090
    Hazard Codes Xi

    Synthesis Route

    3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
    2-(2,2,2-trifluoroethylidene)-1-(pyrazin-2-yl)hydrazine3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
    2-(1-bromo-2,2,2-trifluoroethylidene)-1-(pyrazin-2-yl)hydrazine3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

    Precursor

    (2S)-1-[2-amino-3,3-dimethyl-5-oxo-5-(3-trifluoromethyl-5,6-dihydro-8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pentanoyl]pyrrolidine-2-carbonitrile
    2-(2,2,2-trifluoroethylidene)-1-(pyrazin-2-yl)hydrazine
    3-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
    2-(1-bromo-2,2,2-trifluoroethylidene)-1-(pyrazin-2-yl)hydrazine

    Downstream Product

    1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione
    sitagliptin
    tert-butyl 3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxylate

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