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Technology Process of 1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)

1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)

Base Information
  • Chemical Name:1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)
  • CAS No.:65274-81-9
  • Molecular Formula:C32H39FN4O10
  • Molecular Weight:658.676
  • Hs Code.:
  • Mol file:65274-81-9.mol
1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)

Synonyms:65274-81-9;1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2);Benzyl 4-{2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl}-1-piperazinecarboxylate (2E)-2-butenedioate (1:2);C24H31FN4O2.2C4H4O4;LS-110906;C24-H31-F-N4-O2.2C4-H4-O4

Suppliers and Price of 1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-PIPERAZINECARBOXYLIC ACID, 4-(2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ET HYL)-, PHENYLMETHYL ESTER, (E)-2-BUTENEDIOATE (1:2) 95.00%
  • 5MG
  • $ 504.37
Total 0 raw suppliers
Chemical Property of 1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)
Chemical Property:
  • Vapor Pressure:2.23E-12mmHg at 25°C 
  • Boiling Point:555.5°C at 760 mmHg 
  • Flash Point:289.7°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:11
  • Exact Mass:658.26502162
  • Heavy Atom Count:47
  • Complexity:655
Purity/Quality:

1-PIPERAZINECARBOXYLIC ACID, 4-(2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ET HYL)-, PHENYLMETHYL ESTER, (E)-2-BUTENEDIOATE (1:2) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CCN2CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1N(CCN(C1)C2=CC=C(C=C2)F)CCN3CCN(CC3)C(=O)OCC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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