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1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, diphenylmethyl ester, (E)-2-butenedioate (1:2)

Base Information
  • Chemical Name:1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, diphenylmethyl ester, (E)-2-butenedioate (1:2)
  • CAS No.:65274-52-4
  • Molecular Formula:C41H47F3N4O10
  • Molecular Weight:812.8279
  • Hs Code.:
1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, diphenylmethyl ester, (E)-2-butenedioate (1:2)

Synonyms:1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, diphenylmethyl ester, (E)-2-butenedioate (1:2);65274-52-4;C33H39F3N4O2.2C4H4O4;LS-110108;C33-H39-F3-N4-O2.2C4-H4-O4

Suppliers and Price of 1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, diphenylmethyl ester, (E)-2-butenedioate (1:2)
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Chemical Property of 1-Piperazineacetic acid, alpha-methyl-4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, diphenylmethyl ester, (E)-2-butenedioate (1:2)
Chemical Property:
  • Vapor Pressure:2.8E-16mmHg at 25°C 
  • Boiling Point:640.1°Cat760mmHg 
  • Flash Point:340.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:14
  • Exact Mass:812.32442820
  • Heavy Atom Count:58
  • Complexity:918
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)CCN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CC(N1CCN(CC1)CCN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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