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Dimethyl(formylamino)propanedioate

Base Information Edit
  • Chemical Name:Dimethyl(formylamino)propanedioate
  • CAS No.:27160-23-2
  • Molecular Formula:C6H9 N O5
  • Molecular Weight:175.141
  • Hs Code.:2924199090
  • NSC Number:158559
  • DSSTox Substance ID:DTXSID60303488
  • Nikkaji Number:J113.752B
  • Wikidata:Q82048814
  • Mol file:27160-23-2.mol
Dimethyl(formylamino)propanedioate

Synonyms:27160-23-2;dimethyl(formylamino)propanedioate;NSC158559;SCHEMBL7983072;DTXSID60303488;NSC-158559

Suppliers and Price of Dimethyl(formylamino)propanedioate
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 3 raw suppliers
Chemical Property of Dimethyl(formylamino)propanedioate Edit
Chemical Property:
  • Vapor Pressure:0.000167mmHg at 25°C 
  • Boiling Point:330.4°Cat760mmHg 
  • Flash Point:153.6°C 
  • PSA:81.70000 
  • Density:1.241g/cm3 
  • LogP:-0.52620 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:175.04807239
  • Heavy Atom Count:12
  • Complexity:174
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C(C(=O)OC)NC=O
Technology Process of Dimethyl(formylamino)propanedioate

There total 9 articles about Dimethyl(formylamino)propanedioate 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 water; for 5h; Ambient temperature;
DOI:10.1021/jo00225a026
Guidance literature:
Multi-step reaction with 3 steps
1: Al/Hg, H2O / diethyl ether / 0.5 h / Heating
2: 51 percent / trifluoroacetic acid / acetonitrile / Heating
3: 43 percent / H2O / 5 h / Ambient temperature
With aluminum amalgam; water; trifluoroacetic acid; In diethyl ether; acetonitrile;
DOI:10.1021/jo00225a026
Guidance literature:
Multi-step reaction with 2 steps
1: 51 percent / trifluoroacetic acid / acetonitrile / Heating
2: 43 percent / H2O / 5 h / Ambient temperature
With water; trifluoroacetic acid; In acetonitrile;
DOI:10.1021/jo00225a026
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