N-(Benzylaminocarbonyl)-L-prolyl-L-proline

Base Information

Chemical Name:N-(Benzylaminocarbonyl)-L-prolyl-L-proline
CAS No.:162204-11-7
Molecular Formula:C₁₈H₂₃N₃O₄
Molecular Weight:345.398
Hs Code.:
DSSTox Substance ID:DTXSID801194094

Synonyms:SCHEMBL8998503;HGZPMMKRORGVBF-GJZGRUSLSA-N;DTXSID801194094;N-(Benzylaminocarbonyl)-L-prolyl-L-proline;L-Proline, 1-[1-[[(phenylmethyl)amino]carbonyl]-L-prolyl]-;162204-11-7

Suppliers and Price of N-(Benzylaminocarbonyl)-L-prolyl-L-proline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(Benzylaminocarbonyl)-L-prolyl-L-proline

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:345.16885622
Heavy Atom Count:25
Complexity:519

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MSDS Files:

Useful:

Canonical SMILES:C1CC(N(C1)C(=O)C2CCCN2C(=O)NCC3=CC=CC=C3)C(=O)O
Isomeric SMILES:C1C[C@H](N(C1)C(=O)[C@@H]2CCCN2C(=O)NCC3=CC=CC=C3)C(=O)O

Technology Process of N-(Benzylaminocarbonyl)-L-prolyl-L-proline

There total 1 articles about N-(Benzylaminocarbonyl)-L-prolyl-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:

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