Glycine, N-L-arginyl-

Base Information

Chemical Name:Glycine, N-L-arginyl-
CAS No.:2418-67-9
Molecular Formula:C8H17 N5 O3
Molecular Weight:231.255
Hs Code.:
DSSTox Substance ID:DTXSID10178885
Nikkaji Number:J80.480K,J3.468.028K
Metabolomics Workbench ID:78683
ChEMBL ID:CHEMBL382777
Mol file:2418-67-9.mol

Synonyms:Glycine, N-L-arginyl-;Arg-Gly;2418-67-9;arginylglycine;L-Arginylglycine;108347-93-9;2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid;arginyl-glycine;CHEMBL382777;L-Arginyl glycine;L-Arginyl-glycine;N-L-Arginylglycine;RG dipeptide;R-G Dipeptide;L-Arginyl-L-Glycine;Arginine Glycine dipeptide;Arginine-Glycine dipeptide;SCHEMBL2117673;DTXSID10178885;CHEBI:157792;HY-P4261;BDBM50188522;AKOS015910638;Glycine,l-arginyl-,dihydrochloride(9ci);CS-0653353;(S)-2-(2-Amino-5-guanidinopentanamido)acetic acid

Suppliers and Price of Glycine, N-L-arginyl-

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

American Custom Chemicals Corporation
L-ARGINYL GLYCINE 95.00%
5MG
$ 505.01

Total 6 raw suppliers

Chemical Property of Glycine, N-L-arginyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：157.81000
Density:1.51g/cm³
LogP:0.50930
XLogP3:-4.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:231.13313942
Heavy Atom Count:16
Complexity:275

Purity/Quality:

99% ^*data from raw suppliers

L-ARGINYL GLYCINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(C(=O)NCC(=O)O)N)CN=C(N)N
Isomeric SMILES:C(C[C@@H](C(=O)NCC(=O)O)N)CN=C(N)N

Technology Process of Glycine, N-L-arginyl-

There total 18 articles about Glycine, N-L-arginyl- 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: 98.0%

: 24127-10-4
N^α-benzyloxycarbonyl-N^G-nitroarginylglycine benzyl ester

: 2418-67-9
L-Arg-Gly

Guidance literature:: With ammonium formate; palladium on activated charcoal; In ethanol; for 2h; Product distribution; other hydrog. method was tested (cyclohexene and Pd-black, H₂/Pd);

Reference yield: 98.0%

: 21466-91-1
N^α-benzyloxycarbonyl-N^G-nitroarginylglycine p-nitrobenzyl ester

: 2418-67-9
L-Arg-Gly

Guidance literature:: With ammonium formate; palladium on activated charcoal; In ethanol; for 2h; Product distribution; H₂/Pd was tested as well;

Reference yield: 92.0%

: 69538-48-3
N^α,N^G,N^G-tribenzyloxycarbonylarginylglycine benzyl ester

: 2418-67-9
L-Arg-Gly

Guidance literature:: With ammonium formate; palladium on activated charcoal; In ethanol; for 1h; Product distribution; H₂/Pd was tested as well;