Arginyl-glycyl-aspartyl-valine

Base Information

Chemical Name:Arginyl-glycyl-aspartyl-valine
CAS No.:93674-99-8
Molecular Formula:C₁₇H₃₁N₇O₇
Molecular Weight:445.476
Hs Code.:
DSSTox Substance ID:DTXSID30239528
Nikkaji Number:J524.593A
ChEMBL ID:CHEMBL397915
Mol file:93674-99-8.mol

Synonyms:Arg-Gly-Asp-Val;arginyl-glycyl-aspartyl-valine;RGDV tetrapeptide

Suppliers and Price of Arginyl-glycyl-aspartyl-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-Gly-Asp-Val-OH
50 mg
$ 394.00

Biosynth Carbosynth
H-Arg-Gly-Asp-Val-OH
25 mg
$ 227.00

Biosynth Carbosynth
H-Arg-Gly-Asp-Val-OH
100 mg
$ 685.00

Biosynth Carbosynth
H-Arg-Gly-Asp-Val-OH
10 mg
$ 114.00

Biosynth Carbosynth
H-Arg-Gly-Asp-Val-OH
250 mg
$ 1490.00

American Custom Chemicals Corporation
RGDV 95.00%
25MG
$ 848.93

American Custom Chemicals Corporation
RGDV 95.00%
5MG
$ 651.77

AK Scientific
Arginyl-glycyl-aspartyl-valine
10mg
$ 203.00

Total 15 raw suppliers

Chemical Property of Arginyl-glycyl-aspartyl-valine

Chemical Property:

Vapor Pressure:1.12E-29mmHg at 25°C
Boiling Point:821.1°C at 760 mmHg
Flash Point:450.4°C
PSA：249.82000
Density:1.57g/cm³
LogP:-0.05800
Storage Temp.:-15°C
XLogP3:-5.3
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:14
Exact Mass:445.22849635
Heavy Atom Count:31
Complexity:692

Purity/Quality:

99%, ^*data from raw suppliers

H-Arg-Gly-Asp-Val-OH ^*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(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N
Isomeric SMILES:CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)N

Technology Process of Arginyl-glycyl-aspartyl-valine

There total 22 articles about Arginyl-glycyl-aspartyl-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: 89.0%

: Arg(Nω-NO2)-Gly-Asp(OBn)-Val-OBn hydrochloride

: 93674-99-8
RGDV

Guidance literature:: With formic acid; hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; for 24h; under 150.015 Torr;
DOI:10.1021/jm070242a