Val-Arg

Base Information

Chemical Name:Val-Arg
CAS No.:37682-75-0
Molecular Formula:C11H23N5O3
Molecular Weight:273.33
Hs Code.:
DSSTox Substance ID:DTXSID101317778
Nikkaji Number:J2.769.909J
Wikidata:Q27144061
Metabolomics Workbench ID:79037
Mol file:37682-75-0.mol

Synonyms:Val-Arg;H-Val-Arg-OH;L-valyl-L-arginine;valylarginine;37682-75-0;valyl-arginine;VR dipeptide;V-R Dipeptide;L-Val-L-Arg;L-Valinyl-L-arginine;Valine Arginine dipeptide;Valine-Arginine dipeptide;SCHEMBL7098551;CHEBI:73711;DTXSID101317778;HY-P4659;MFCD00238268;(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;CS-0655661;Q27144061;V-R

Suppliers and Price of Val-Arg

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
H-VAL-ARG-OH 95.00%
5MG
$ 496.49

Total 8 raw suppliers

Chemical Property of Val-Arg

Chemical Property:

PKA:3.11±0.10(Predicted)
PSA：154.32000
Density:1.36±0.1 g/cm3(Predicted)
LogP:1.08450
Storage Temp.:-15°C
XLogP3:-4.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:273.18008961
Heavy Atom Count:19
Complexity:339

Purity/Quality:

98%Min ^*data from raw suppliers

H-VAL-ARG-OH 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Val-Arg

There total 8 articles about Val-Arg 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: 12.0%

: 139024-48-9
Z-Val-Arg(Mts)-OBzl

: 37682-75-0
valyl-arginine

Guidance literature:: With methyl-phenyl-thioether; hydrogen fluoride; 3-methyl-phenol; at 0 ℃; for 1.5h;

Reference yield:

: Val-Arg-MCA

: 37682-75-0
valyl-arginine

Guidance literature:: With ethylenediaminetetraacetic acid; dipeptydyl-peptidase DPP₃; sodium phosphate; sodium chloride; In water; at 37 ℃; for 0.5h; pH=7.0; Reagent/catalyst; Catalytic behavior; Enzymatic reaction;
DOI:10.1074/jbc.M113.527333