Benzoyl-L-arginine ethyl ester

Base Information

Chemical Name:Benzoyl-L-arginine ethyl ester
CAS No.:971-21-1
Molecular Formula:C15H22 N4 O3
Molecular Weight:306.365
Hs Code.:
DSSTox Substance ID:DTXSID50914183
Nikkaji Number:J231.720F
ChEMBL ID:CHEMBL2323122

Synonyms:alpha(N)-benzoyl-L-arginine ethyl ester;BAEE;benzoyl-L-arginine ethyl ester;benzoylarginine ethyl ester;benzoylarginine ethyl ester hydrochloride;benzoylarginine ethyl ester hydrochloride, sodium salt;benzoylarginine ethyl ester, (D)-isomer;benzoylarginine ethyl ester, (D,L)-isomer;benzoylarginine ethyl ester, monohydrochloride;ethyl-alpha-N-benzoyl-L-arginate

Suppliers and Price of Benzoyl-L-arginine ethyl ester

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

Crysdot
Bz-Arg-OEt 97%
1g
$ 300.00

Crysdot
Bz-Arg-OEt 97%
250mg
$ 120.00

Total 6 raw suppliers

Chemical Property of Benzoyl-L-arginine ethyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:13.14±0.46(Predicted)
Flash Point:°C
PSA：117.30000
Density:1.23g/cm³
LogP:2.19320
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:306.16919058
Heavy Atom Count:22
Complexity:388

Purity/Quality:

97% ^*data from raw suppliers

Bz-Arg-OEt 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1
Isomeric SMILES:CCOC(=O)[C@H](CCCN=C(N)N)NC(=O)C1=CC=CC=C1

Technology Process of Benzoyl-L-arginine ethyl ester

There total 2 articles about Benzoyl-L-arginine ethyl ester 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:

: 154-92-7
Nα-benzoyl-L-arginine

: 971-21-1
N^α-benzoyl-L-arginine ethyl ester

Guidance literature:: With hydrogenchloride;

Reference yield:

: 98-88-4
benzoyl chloride

: 971-21-1
N^α-benzoyl-L-arginine ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: water / 20 °C / pH 8

2: ethanolic hydrochloric acid

With hydrogenchloride; water;

Reference yield:

: 971-21-1
N^α-benzoyl-L-arginine ethyl ester

: 154-92-7
Nα-benzoyl-L-arginine

Guidance literature:: With ethylenediaminetetraacetic acid; water; mercaptoacetic acid; In dimethyl sulfoxide; papain-cat. hydrolysis (spec. activity); phosphate buffer (pH=8.5);
DOI:10.1007/BF00811332