Arginyl-Valine

Base Information

Chemical Name:Arginyl-Valine
CAS No.:2896-20-0
Molecular Formula:C11H23N5O3
Molecular Weight:333.38400
Hs Code.:2925290090
DSSTox Substance ID:DTXSID20426329
Nikkaji Number:J36.191G
Wikidata:Q27144140
Metabolomics Workbench ID:78695
Mol file:2896-20-0.mol

Synonyms:Arg-Val;arginyl-valine;arginylvaline

Suppliers and Price of Arginyl-Valine

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

Biosynth Carbosynth
H-Arg-Val-OH acetate salt
250 mg
$ 147.50

Biosynth Carbosynth
H-Arg-Val-OH acetate salt
5 g
$ 1686.95

Biosynth Carbosynth
H-Arg-Val-OH acetate salt
1 g
$ 446.00

Biosynth Carbosynth
H-Arg-Val-OH acetate salt
500 mg
$ 255.00

Biosynth Carbosynth
H-Arg-Val-OH acetate salt
2 g
$ 776.00

American Custom Chemicals Corporation
H-ARG-VAL-OH ACETATE SALT 95.00%
5MG
$ 495.00

AK Scientific
Arginyl-Valine
2g
$ 1097.00

AK Scientific
Arginyl-Valine
250mg
$ 249.00

Total 12 raw suppliers

Chemical Property of Arginyl-Valine

Chemical Property:

PSA：191.62000
LogP:1.17540
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:

99% ^*data from raw suppliers

H-Arg-Val-OH acetate salt ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Arginyl-Valine

There total 14 articles about Arginyl-Valine 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:

: 121177-21-7
N-(N^α,N^δ,N^ω-tris-benzyloxycarbonyl-L-arginyl)-L-valine benzyl ester

: 2896-20-0
Arg-Val

Guidance literature:: With palladium; acetic acid; Hydrogenation;
DOI:10.4039/Ent133439-4

Reference yield:

: 96763-52-9
Cbo-nitro-L-Arg-L-Val*OBzl

: 2896-20-0
Arg-Val

Guidance literature:: With hydrogen; palladium; In methanol; water; acetic acid;

Reference yield:

: 14611-34-8
N^α,N^δ,N^ω-tris(benzyloxycarbonyl)-L-arginine

: 2896-20-0
Arg-Val

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine; chlorocarbonic acid isobutyl ester; CHCl₃ / weiteres Reagens: Toluol; anschliessend Behandeln mit L-Valin-benzylester-toluol-4-sulfonat und Triaethylamin in CHCl₃

2: palladium; methanol; acetic acid / Hydrogenation

With methanol; chloroform; palladium; acetic acid; triethylamine; isobutyl chloroformate;
DOI:10.4039/Ent133439-4