Benzyl L-argininate

Base Information

Chemical Name:Benzyl L-argininate
CAS No.:57177-89-6
Molecular Formula:C13H20 N4 O2
Molecular Weight:264.327
Hs Code.:
European Community (EC) Number:260-607-3
DSSTox Substance ID:DTXSID00972637
Mol file:57177-89-6.mol

Synonyms:Benzyl L-argininate;57177-89-6;Benzyl argininate;EINECS 260-607-3;L-Arginine, phenylmethyl ester;SCHEMBL3362561;DTXSID00972637

Suppliers and Price of Benzyl L-argininate

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 5 raw suppliers

Chemical Property of Benzyl L-argininate

Chemical Property:

Vapor Pressure:6.83E-08mmHg at 25°C
Boiling Point:438.6°Cat760mmHg
PKA:13.67±0.70(Predicted)
Flash Point:219°C
PSA：114.22000
Density:1.24g/cm³
LogP:2.21160
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:264.15862589
Heavy Atom Count:19
Complexity:297

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC(=O)C(CCCN=C(N)N)N

Technology Process of Benzyl L-argininate

There total 5 articles about Benzyl L-argininate 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:

: 13726-76-6,78603-12-0
t-butyloxycarbonyl-L-arginine

: 100-39-0
benzyl bromide

: 57177-89-6
L-Arg-OBzl

Guidance literature:: t-butyloxycarbonyl-L-arginine; benzyl bromide; With caesium carbonate; In methanol; water; N,N-dimethyl-formamide; at 20 ℃; for 6h;

With trifluoroacetic acid;