L-Prolyl-L-tyrosineamide trifluoroacetate

Base Information

Chemical Name:L-Prolyl-L-tyrosineamide trifluoroacetate
CAS No.:200954-61-6
Molecular Formula:C16H20F3N3O5
Molecular Weight:391.3423
Hs Code.:
DSSTox Substance ID:DTXSID90173914

Synonyms:L-Prolyl-L-tyrosineamide trifluoroacetate;L-Tyrosinamide, L-prolyl-, mono(trifluoroacetate) (salt);L-Prolyl-L-tyrosinamide mono(trifluoroacetate) (salt);200954-61-6;DTXSID90173914;C14H19N3O3.C2HF3O2;LS-158249;C14-H19-N3-O3.C2-H-F3-O2

Suppliers and Price of L-Prolyl-L-tyrosineamide trifluoroacetate

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 0 raw suppliers

Chemical Property of L-Prolyl-L-tyrosineamide trifluoroacetate

Chemical Property:

Vapor Pressure:3.26E-17mmHg at 25°C
Boiling Point:644.6°Cat760mmHg
Flash Point:343.6°C
Density:g/cm³
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:391.13550523
Heavy Atom Count:27
Complexity:437

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(NC1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N.C(=O)(C(F)(F)F)O
Isomeric SMILES:C1C[C@H](NC1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N.C(=O)(C(F)(F)F)O

Technology Process of L-Prolyl-L-tyrosineamide trifluoroacetate

There total 28 articles about L-Prolyl-L-tyrosineamide trifluoroacetate 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: 96.0%