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1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline

Base Information Edit
  • Chemical Name:1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline
  • CAS No.:80079-49-8
  • Molecular Formula:C9H11 N O4
  • Molecular Weight:197.191
  • Hs Code.:
  • European Community (EC) Number:279-390-1
  • DSSTox Substance ID:DTXSID801000956
  • Nikkaji Number:J320.228C
  • Wikidata:Q82994735
  • Mol file:80079-49-8.mol
1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline

Synonyms:80079-49-8;1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline;EINECS 279-390-1;L-Proline, 1-(2-methyl-1-oxo-2-propenyl)-5-oxo-;SCHEMBL10668874;DTXSID801000956;1-(2-Methylprop-2-enoyl)-5-oxoproline;NS00060666

Suppliers and Price of 1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline Edit
Chemical Property:
  • Vapor Pressure:3.11E-08mmHg at 25°C 
  • Boiling Point:420.1°C at 760 mmHg 
  • Flash Point:207.9°C 
  • PSA:74.68000 
  • Density:1.335g/cm3 
  • LogP:0.10260 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:197.06880783
  • Heavy Atom Count:14
  • Complexity:321
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)N1C(CCC1=O)C(=O)O
  • Isomeric SMILES:CC(=C)C(=O)N1[C@@H](CCC1=O)C(=O)O
Technology Process of 1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline

There total 1 articles about 1-(2-Methyl-1-oxoallyl)-5-oxo-L-proline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In acetonitrile; for 1h; Ambient temperature;
upstream raw materials:

L-Pyroglutamic acid

Methacryloyl chloride

Refernces Edit
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