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Technology Process of [(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate

[(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate

Base Information
  • Chemical Name:[(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
  • CAS No.:152100-45-3
  • Molecular Formula:C14H16 N2 O4
  • Molecular Weight:276.29
  • Hs Code.:
  • European Community (EC) Number:622-840-2
  • DSSTox Substance ID:DTXSID50584269
  • Wikidata:Q82475900
  • Mol file:152100-45-3.mol
[(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate

Synonyms:152100-45-3;[(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate;((S)-(-)-1-(4-NITROPHENYL)-2-PYRROLIDIN&;[(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate;DTXSID50584269;CS-0242491;EN300-250155;[(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methylprop-2-enoate;[(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate, 97%

Suppliers and Price of [(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
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
  • Sigma-Aldrich
  • [(S)-(?)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate 97%
  • 1g
  • $ 457.00
  • American Custom Chemicals Corporation
  • NPP ACRYLATE 95.00%
  • 1G
  • $ 804.30
Total 2 raw suppliers
Chemical Property of [(2S)-1-(4-Nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
Chemical Property:
  • Vapor Pressure:8.65E-08mmHg at 25°C 
  • Melting Point:38-48 °C(lit.)
     
  • Refractive Index:1.563 
  • Boiling Point:435.6°C at 760 mmHg 
  • Flash Point:>230 °F  
  • PSA：75.36000 
  • Density:1.228g/cm3 
  • LogP:2.88100 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:276.11100700
  • Heavy Atom Count:20
  • Complexity:372
Purity/Quality:

99% *data from raw suppliers

[(S)-(?)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,N 
  • Statements: 36/37/38-51/53 
  • Safety Statements: 26-28-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(=O)OCC1CCCN1C2=CC=C(C=C2)[N+](=O)[O-]
  • Isomeric SMILES:C=CC(=O)OC[C@@H]1CCCN1C2=CC=C(C=C2)[N+](=O)[O-]
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