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3-[(1S)-1-(Dimethylaminoethyl)]phenol(CAS 139306-10-8)

3-[(1S)-1-(Dimethylaminoethyl)]phenol

Synonyms  (S)-3-(1-(dimethylamino)ethyl)phenol

                    3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL

                    3-[(1S)-1-(Dimethylaminoethyl)]phenol 

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 

    white or light yellow crystal powder

    Assay

    98.0%-102.0%

    Water(K.F.) 

    ≤0.5%

    e.e.%

    ≥99%

  • Molecular formula    C10H15NO 
    Molecular weight 165.23
    Uses  intermediate of Rivastigmine

    Rivastigmine is used to treat mild to moderate dementia caused by Alzheimer's or Parkinson's disease. Rivastigmine is not a cure for Alzheimer's or Parkinson's disease. Rivastigmine may also be used for purposes not listed in this medication guide

    Application:Anti-senile dementia drug rivastin (Lesmine's) intermediate

    Attention:Sealed at room temperature


  • Advantage:Our factory is the biggest  manufacturer in China

  • 1.  what is its main application?

    It is  intermediate of Rivastigmine

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

    It produced since 2013。 And capacity is 25mt 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.

  • Chemical Safety

     

    Irritant

     

    Property NameProperty ValueReference
    Molecular Weight 165.23 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18)
    XLogP3-AA 1.8 Computed by XLogP3 3.0 (PubChem release 2019.06.18)
    Hydrogen Bond Donor Count 1 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Hydrogen Bond Acceptor Count 2 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Rotatable Bond Count 2 Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Exact Mass 165.115364 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18)
    Monoisotopic Mass 165.115364 g/mol Computed by PubChem 2.1 (PubChem release 2019.06.18)
    Topological Polar Surface Area 23.5 Ų Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
    Heavy Atom Count 12 Computed by PubChem
    Formal Charge 0 Computed by PubChem
    Complexity 136 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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