Finasteride 98319-26-7

• Post Date:

  Apr 24,2013

• Expiry Date:

  Apr 24,2014

• Detailed Description:

  Cas No. :98319-26-7 Quantity: 0.1Kilograms
  Payment Method: T/T , Western Union
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  "Finasteride Basic information
  Product Name: Finasteride
  
  Synonyms: PROSCAR;PROSTIDE;N-(2-METHYL-2-PROPYL)-3-OXO-4-AZA-5ALPHA-ANDROST-1-ENE-17BETA-CARBOXAMIDE;MK-906;(5alpha,17beta)-(1,1-dimethylethyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide;17beta-(n-tert-butylcarbamoyl)-4-aza-5alpha-androst-1-en-3-one;4-azaandrost-1-ene-17-carboxamide,n-(1,1-dimethylethyl)-3-oxo-,(5-alpha,17-be;4-azaandrost-1-ene-17-carboxamide,n-(1,1-dimethylethyl)-3-oxo-,(5alpha,17beta
  CAS: 98319-26-7
  
  MF: C23H36N2O2
  MW: 372.54
  Product Categories: Active Pharmaceutical Ingredients;API;Biochemistry;Steroids;Steroids (Others);Intermediates & Fine Chemicals;Pharmaceuticals;Vitamin Ingredients;Intracellular receptor;Steroid and Hormone
  
  Finasteride Chemical Properties
  mp 253 °C
  storage temp. Store at RT
  solubility DMSO: 32 mg/mL, soluble
  form solid
  Water Solubility insoluble
  Merck 4082
  Finasteride Usage And Synthesis
  Chemical Properties Off-White Crystalline Powder
  Usage Inhibitor of 5a-reductase, the enzyme which converts testosterone to the more potent androgen, 5a-dihydrotestosterone. Antialopecia agent
  Usage Inhibitor of 5α-reductase, the enzyme which converts testosterone to the more potent androgen, 5α-dihydrotestosterone. Antialopecia agent.
  Biological Activity Antiandrogen that inhibits type II 5 α reductase (IC 50 = 65 nM). Suppresses the conversion of testosterone to dihydrotestosterone. Reduces prostatic dihydrotestosterone levels and prostate size in vivo . Orally active.
  Finasteride Packaging and Others
  Packaging Aluminium foil bag
  Purity 98.0%~99.9%
  Standard USP/EP/BP
  
  "
  

• CAS Registry Number:

  98319-26-7

• Synonyms:

  ;n-(2-methyl-2-propyl)-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide;proscar;(4aR,4bS,6aS,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide;(4aR,4bS,6aS,7S,9aS,9bS)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide;

• Molecular Formula:

  C₂₃H₃₆N₂O₂

• Molecular Weight:

  372.5441

• Molecular Structure:

  

• Hazard Symbols:

   T:Toxic;
  

• Risk Codes:

  R22:;
  R60:;
  R61:;
  

• Safety Description:

  S36/37/39:;
  S45:;
  S53:;
  

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