L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-norvalyl-, (S)-, hemihydrate

Base Information

Chemical Name:L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-norvalyl-, (S)-, hemihydrate
CAS No.:128055-89-0
Molecular Formula:C₁₆H₂₅N₅O₅
Molecular Weight:367.405
Hs Code.:
DSSTox Substance ID:DTXSID80155789
Nikkaji Number:J338.928F
Wikidata:Q76279690
Mol file:128055-89-0.mol

Synonyms:128055-89-0;L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-norvalyl-, (S)-, hemihydrate;DTXSID80155789;C16H25N5O5.1/2H2O;LS-118857;C16-H25-N5-O5.1/2H2-O

Suppliers and Price of L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-norvalyl-, (S)-, hemihydrate

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

Total 1 raw suppliers

Chemical Property of L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-norvalyl-, (S)-, hemihydrate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.307g/cm³
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:367.18556891
Heavy Atom Count:26
Complexity:622

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CC(=O)N(C(=O)N2)C
Isomeric SMILES:CCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N)NC(=O)[C@@H]2CC(=O)N(C(=O)N2)C

Technology Process of L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-norvalyl-, (S)-, hemihydrate

There total 1 articles about L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-norvalyl-, (S)-, hemihydrate 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:

: 78058-00-1
H-Nva-Pro-NH₂*HCl

: 103365-69-1
(4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid

: 128055-89-0
1-methyl-(S)-Dio-Nva-Pro-NH2

Guidance literature:: With 1-hydroxy-pyrrolidine-2,5-dione; triethylamine; dicyclohexyl-carbodiimide; Yield given. Multistep reaction; 1.) DMF, 0 deg C, 1.5 h, 2.) 10 deg C, 24 h;
DOI:10.1021/jm00170a014