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1-(2-Methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:1-(2-Methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)
  • CAS No.:131028-15-4
  • Molecular Formula:C17H27N3O7
  • Molecular Weight:385.4122
  • Hs Code.:
1-(2-Methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)

Synonyms:1-(2-Methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1);Piperazine, 1-(2-methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-, (Z)-2-butenedioate (1:1);131028-15-4;C13H23N3O3.C4H4O4;LS-112750;C13-H23-N3-O3.C4-H4-O4

Suppliers and Price of 1-(2-Methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2-Methoxyethyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine (Z)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:1.32E-08mmHg at 25°C 
  • Boiling Point:459°C at 760 mmHg 
  • Flash Point:231.4°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:385.18490021
  • Heavy Atom Count:27
  • Complexity:446
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCN1CCN(CC1)C(=O)CN2CCCC2=O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:COCCN1CCN(CC1)C(=O)CN2CCCC2=O.C(=C/C(=O)O)\C(=O)O
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