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Position:Index » products » Fine Chemicals & Intermediates » Fine chemicals & other intermediates
3-Amino-1,2,3,4-tetrahydrocarbazol (CAS 61894-99-3)

3-amino-1,2,3,4-tetrahydrocarbazol

Synonyms   2,3,4,9-tetrahydro-1H-carbazol-3-amine

                     3-AMINO-1,2,3,4-TETRAHYDROCARBAZOLE

                     2,3,4,9-tetrahydro-1H-carbazol-3-amine

                     1H-Carbazol-3-amine, 2,3,4,9-tetrahydro-,

Documents: COA  | MSDS

Packing  20'FCL Without /With pallets 40'FCL Without/With Pallets

1KG/Bag

25kg/Drums

N/A N/A
  • Specification
  • Feature&Application
  • Plant Details
  • FAQ
  • Properties
  • Standard

    Enterprise standard

    Appearance

    Almost white or light yellow crystal powder

    Assay

    ≥98.0%

    Water(K.F.)

    ≤1.0%

  • Molecular formula          C12H14N2
    Molecular weight            186.256
    Uses                                   intermediate of Ramatroban

    Ramatroban is used for the treatment of allergic rhinitis as an antagonist of the thromboxane receptor. It is also an antagonist of the DP2 receptor with IC50 values of 100-170 nM. It is more potent at the DP2 receptor than the TP receptor by 4-5 fold.

  • 1.  what is its main application?

    It is  intermediate of Ramatroban

    2.  how many years we produced it, and what is its capactity

    It produced since 2010。 And capacity is 50 mt annually.

     

    3. what is plant location and nearest port

    It located in a chemical zone Fujian province., and nearest port is Xiamen port

    4.  if doc. Support and audit available?

    Yes, VQ and allied tech. package is available for serious client.  Audit could be accepted for clients having business more than 1 year.

    5.  what other products are producing or plan to produce in this plant 

    Advanced pharmaceutical intermediates,e.g. intermediats of Pramipexole,Rivastigmine,Ramatroban,ivacaftor,Olaparib etc.

  • Property NameProperty ValueReference
    Molecular Weight 186.25 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18)
    XLogP3-AA 1.9 Computed by XLogP3 3.0 (PubChem release 2019.06.18)
    Hydrogen Bond Donor Count 2 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Hydrogen Bond Acceptor Count 1 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Rotatable Bond Count 0 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Exact Mass 186.115698 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18)
    Monoisotopic Mass 186.115698 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18)
    Topological Polar Surface Area 41.8 Ų Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Heavy Atom Count 14 Computed by PubChem
    Formal Charge 0 Computed by PubChem
    Complexity 216 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Isotope Atom Count 0 Computed by PubChem
    Defined Atom Stereocenter Count 1 Computed by PubChem
    Undefined Atom Stereocenter Count 0 Computed by PubChem
    Defined Bond Stereocenter Count 0 Computed by PubChem
    Undefined Bond Stereocenter Count 0 Computed by PubChem
    Covalently-Bonded Unit Count 1 Computed by PubChem
    Compound Is Canonicalized Yes Computed by PubChem (release 2019.01.04)

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