2,2-Dipropylpentanoic acid

Base Information

Chemical Name:2,2-Dipropylpentanoic acid
CAS No.:52061-75-3
Molecular Formula:C11H22 O2
Molecular Weight:186.294
Hs Code.:2915900090
European Community (EC) Number:257-631-1
UNII:J6TN518LGK
DSSTox Substance ID:DTXSID90200037
Nikkaji Number:J279.434I
Wikidata:Q27281273
Mol file:52061-75-3.mol

Synonyms:2,2-dipropylpentanoic acid;52061-75-3;2,2-Dipropylvaleric acid;UNII-J6TN518LGK;J6TN518LGK;Pentanoic acid, 2,2-dipropyl-;EINECS 257-631-1;2,2-DIPROPYLPENTANOICACID;tripropylacetic acid;tri-n-propylacetic acid;SCHEMBL2448745;DTXSID90200037;CCA06175;AKOS006278013;BS-49687;CS-0199148;E76174;VALPROIC ACID IMPURITY D [EP IMPURITY];Q27281273

Suppliers and Price of 2,2-Dipropylpentanoic acid

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

TRC
2-PropylValproate
500mg
$ 1260.00

Medical Isotopes, Inc.
2-Propylvalproate
10 mg
$ 490.00

American Custom Chemicals Corporation
2,2-DIPROPYLPENTANOIC ACID 95.00%
5MG
$ 500.01

Total 13 raw suppliers

Chemical Property of 2,2-Dipropylpentanoic acid

Chemical Property:

Vapor Pressure:0.000815mmHg at 25°C
Boiling Point:283.6°Cat760mmHg
PKA:4.85±0.40(Predicted)
Flash Point:129.6°C
PSA：37.30000
Density:0.909g/cm³
LogP:3.45770
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:186.161979940
Heavy Atom Count:13
Complexity:135

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-PropylValproate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)(CCC)C(=O)O
Uses 2-Propyl valproate is part of a group of quaternary carbon compounds that have the potential to act as musculotropic and neurotropic antispasmodic agents.

Technology Process of 2,2-Dipropylpentanoic acid

There total 7 articles about 2,2-Dipropylpentanoic acid 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: 76.0%