Product Name

  • Name

    Clomiphene citrate

  • EINECS 200-035-3
  • CAS No. 43054-45-1
  • Density
  • Solubility
  • Melting Point
  • Formula C32H36ClNO8
  • Boiling Point 509 °Cat760mmHg
  • Molecular Weight 598.09
  • Flash Point 261.6 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety
  • Risk Codes  T:Toxic;
  • Molecular Structure Molecular Structure of 43054-45-1 (Clomiphene citrate)
  • Hazard Symbols R60:; R63:;
  • Synonyms 2-[4-[(Z)-2-chloro-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-ethanamine;(Z)-2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine Citrate (1:1);2-({4-[(Z)-2-chloro-1,2-diphenylethenyl]phenyl}oxy)-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt);2-{4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1);
  • PSA 144.60000
  • LogP 5.31410

Clomiphene Citrate Chemical Properties

 
IUPAC Name: 2-[4-[(Z)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine ; 2-Hydroxypropane-1,2,3-tricarboxylic acid
Molecular Formula: C32H36NO8Cl
Molecular Weight: 598.09274 g/mol
Canonical SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI: InChI=1S/C26H28ClNO.C6H8O7/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,3-4,19-20H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25-
H-Bond Donor: 4  
H-Bond Acceptor: 9
Flash Point: 261.6 °C 
Enthalpy of Vaporization: 77.94 kJ/mol 
Boiling Point: 509 °C at 760 mmHg 
Vapour Pressure of Clomiphene Citrate (CAS NO.43054-45-1): 1.77E-10 mmHg at 25 °C

Clomiphene Citrate Uses

  Clomiphene Citrate (CAS NO.43054-45-1) is used for luteal phase defect, anovulatory infertility, the treatment of dysfunctionaluterine bleeding embolism .

Clomiphene Citrate Specification

 Clomiphene Citrate (CAS NO.43054-45-1), its Synonyms are Z)-2-(p-(2-Chloro-1,2-diphenylvinyl)phenoxy)triethylamine Citrate (1:1) ; 2-({4-[(Z)-2-chloro-1,2-diphenylethenyl]phenyl}oxy)-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt) ; 2-{4-[(Z)-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-[(Z)-2-Chloro-1,2-diphenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) ; 2-{4-[(Z)-2-Chloro-1,2-diphenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1) .

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