Dipropylglycine

Base Information

Chemical Name:Dipropylglycine
CAS No.:2566-31-6
Molecular Formula:C8H17NO2
Molecular Weight:159.228
Hs Code.:2922499990
NSC Number:44104
DSSTox Substance ID:DTXSID80180359
Nikkaji Number:J554.043G
Mol file:2566-31-6.mol

Synonyms:2-amino-2-propylpentanoic acid;alpha,alpha-di-n-propylglycine;dipropylglycine

Suppliers and Price of Dipropylglycine

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

Usbiological
Di-n-propylglycine
1g
$ 363.00

Usbiological
Di-n-propylglycine
250mg
$ 170.00

TRC
Dipropylglycine
250mg
$ 55.00

Iris Biotech GmbH
H-Dpg-OH
1 g
$ 94.50

Iris Biotech GmbH
H-Dpg-OH
5 g
$ 337.50

Crysdot
2-Amino-2-propylpentanoicacid 95+%
25g
$ 1057.00

Crysdot
2-Amino-2-propylpentanoicacid 95+%
10g
$ 484.00

Crysdot
2-Amino-2-propylpentanoicacid 95+%
5g
$ 253.00

Crysdot
2-Amino-2-propylpentanoicacid 95+%
1g
$ 89.00

Chem-Impex
Di-n-propylglycine
1G
$ 41.40

Total 17 raw suppliers

Chemical Property of Dipropylglycine

Chemical Property:

Vapor Pressure:0.00356mmHg at 25°C
Melting Point:>300 °C
Refractive Index:1.467
Boiling Point:260.9 °C at 760 mmHg
PKA:2.58±0.40(Predicted)
Flash Point:111.6 °C
PSA：63.32000
Density:1.001 g/cm³
LogP:2.06900
Storage Temp.:Store at RT.
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:159.125928785
Heavy Atom Count:11
Complexity:128

Purity/Quality:

97% ^*data from raw suppliers

Di-n-propylglycine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)(C(=O)O)N

Technology Process of Dipropylglycine

There total 4 articles about Dipropylglycine 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: