L-Proline ethylamide

Base Information Edit

Chemical Name:L-Proline ethylamide
CAS No.:55446-83-8
Molecular Formula:C7H14N2O
Molecular Weight:142.2
Hs Code.:
UNII:16B70W94PN
Mol file:55446-83-8.mol

Synonyms:L-Proline ethylamide;(2S)-N-ethylpyrrolidine-2-carboxamide;55446-83-8;Proline Ethylamide;UNII-16B70W94PN;16B70W94PN;H-Pro-NHEt;(S)-proline ethyl amide;SCHEMBL496387;KACAMSDOZKVKNP-LURJTMIESA-N;(2S)-N-ETHYL-2-PYRROLIDINECARBOXAMIDE;EN300-740431;Q27251798

Suppliers and Price of L-Proline ethylamide

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 L-Proline ethylamide Edit

Chemical Property:

PSA：41.13000
LogP:0.59420
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:142.110613074
Heavy Atom Count:10
Complexity:125

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)C1CCCN1
Isomeric SMILES:CCNC(=O)[C@@H]1CCCN1

Technology Process of L-Proline ethylamide

There total 8 articles about L-Proline ethylamide 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:

Reference yield: