Prolyl-arginyl-glycinamide

Base Information

Chemical Name:Prolyl-arginyl-glycinamide
CAS No.:47307-27-7
Molecular Formula:C₁₃H₂₅N₇O₃
Molecular Weight:327.387
Hs Code.:
DSSTox Substance ID:DTXSID30197098
Nikkaji Number:J721.125B
ChEMBL ID:CHEMBL2371647
Mol file:47307-27-7.mol

Synonyms:Pro-Arg-Gly-amide;prolyl-arginyl-glycinamide;prolyl-arginyl-glycinamide dihydrobromide;prolyl-arginyl-glycinamide dihydrochloride;prolylarginylglycinamide

Suppliers and Price of Prolyl-arginyl-glycinamide

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 Prolyl-arginyl-glycinamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：183.19000
Density:1.52g/cm³
LogP:1.43800
XLogP3:-2.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:327.20188768
Heavy Atom Count:23
Complexity:463

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(NC1)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N
Isomeric SMILES:C1C[C@H](NC1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N

Technology Process of Prolyl-arginyl-glycinamide

There total 1 articles about Prolyl-arginyl-glycinamide 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:

: 1148-11-4
N-Benzyloxycarbonyl-L-proline

: 47307-27-7,42061-46-1
Pro-Arg-Gly-NH₂

Guidance literature:: With diphosphorous acid tetraethyl ester; phosphonic acid diethyl ester; Erwaermen des Reaktionsprodukts mit HBr in Essigsaeure;
DOI:10.1021/ja01570a074