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Technology Process of (E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one

(E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one

Base Information
  • Chemical Name:(E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one
  • CAS No.:63378-13-2
  • Molecular Formula:C21H32N2O2.C4H4O4
  • Molecular Weight:458.54700
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70693741
(E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one

Synonyms:DTXSID70693741;AKOS015951417;(E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one

Suppliers and Price of (E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one
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
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Total 3 raw suppliers
Chemical Property of (E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one
Chemical Property:
  • PSA：113.04000 
  • LogP:0.39890 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:458.24168681
  • Heavy Atom Count:33
  • Complexity:514
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCOC=CC(=O)N1C(CN(CC1C)CCCC2=CC=CC=C2)C.C(=CC(=O)[O-])C(=O)[O-]
  • Isomeric SMILES:CCCO/C=C/C(=O)N1[C@@H](CN(C[C@@H]1C)CCCC2=CC=CC=C2)C.C(=C/C(=O)[O-])\C(=O)[O-]
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