Clomifene citrate (Clomid)

• Post Date:

  Aug 31,2015

• Expiry Date:

  Nov 29,2015

• Detailed Description:

  Cas No. :50-41-9 Quantity: 1Kilograms
  Price:1 USD Kilograms
  Payment Method: western union
  

  Clomifene citrate (Clomid)

  Another name:Clomifene citrate
  CAS NO: 50-41-9
  Purity:99%
  Package：25KG/cardboard
  Appearance: white or milky white crystalline powder
  Structural formula: C26H28ClNO·C6H8O7
  Molecular weight: 598.11
   

  Use:
  the goods to anti-estrogen fertility inducer, the objects in dysfunctional uterine bleeding, polycystic ovary, menstrual disorders and drug-induced amenorrhea and other gynecologic diseases

  Clomid is a mixed estrogen agonist/antagonist (activator/blocker) which, when bound to the estrogen receptor, puts it in a somewhat different conformation (shape) than does estradiol. The estrogen receptor requires binding of an estrogen or drug at its binding site and also the binding of any of several cofactors at different sites. Without the binding of the cofactor, the estrogen receptor is inactive. Different tissues use different cofactors. Some of these cofactors are able to bind to the estrogen receptor/Clomid complex, but others are blocked due to the change in shape. The result is that in some tissues Clomid acts as an antagonist - the cofactor used in that tissue cannot bind and so the receptor remains inactive - and in others Clomid acts as an agonist (activator), because the cofactors used in that tissue are able to bind

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• CAS Registry Number:

  50-41-9

• Synonyms:

  ;clomiphene citrate;CLOMEPHENE CITRATE;Clomifene Citrate;2-(4-[2-Chloro-1,2-diphenylethenyl]phenoxy)-N,N-diethylethanamine citrate;2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1);2-{4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt);2-{4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt);

• Molecular Formula:

  C₃₂H₃₆ClNO₈

• Molecular Weight:

  598.0831

• Molecular Structure:

  

• Hazard Symbols:

   T:Toxic;
  

• Risk Codes:

  R60:;
  R63:;
  

• Safety Description:

  S53:;
  S36/37:;
  S45:;
  

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