Valdipromide

Base Information

Chemical Name:Valdipromide
CAS No.:52061-73-1
Molecular Formula:C11H23 N O
Molecular Weight:185.31
Hs Code.:2924199090
European Community (EC) Number:257-630-6
UNII:8JAK753213
DSSTox Substance ID:DTXSID30200036
Nikkaji Number:J10.401I
Wikidata:Q27270634
NCI Thesaurus Code:C72133
ChEMBL ID:CHEMBL2107651
Mol file:52061-73-1.mol

Synonyms:Valdipromide;2,2-dipropylpentanamide;52061-73-1;Valdipromide [INN];Valdipromida;Valdipromidum;2,2-Dipropylvaleramide;tripropylacetamide;Valdipromidum [INN-Latin];Valdipromida [INN-Spanish];UNII-8JAK753213;EINECS 257-630-6;8JAK753213;tri-n-propylacetamide;Pentanamide, 2,2-dipropyl-;SCHEMBL2110001;CHEMBL2107651;DTXSID30200036;AKOS006272842;VALPROIC ACID IMPURITY G [EP IMPURITY];Q27270634

Suppliers and Price of Valdipromide

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
2,2-Dipropylvaleramide
100mg
$ 460.00

TRC
2,2-Dipropylvaleramide
250mg
$ 1320.00

American Custom Chemicals Corporation
2,2-DIPROPYLPENTANAMIDE 95.00%
5MG
$ 501.77

Total 18 raw suppliers

Chemical Property of Valdipromide

Chemical Property:

Vapor Pressure:0.000704mmHg at 25°C
Boiling Point:307.9°C at 760 mmHg
Flash Point:140°C
PSA：43.09000
Density:0.878g/cm³
LogP:3.55870
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:185.177964357
Heavy Atom Count:13
Complexity:137

Purity/Quality:

99%, ^*data from raw suppliers

2,2-Dipropylvaleramide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC)(CCC)C(=O)N
Uses 2,2-Dipropylvaleramide, is an impurity of Valproic Acid (V094750), an antiepileptic; anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder.

Technology Process of Valdipromide

There total 4 articles about Valdipromide 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:

: 5340-48-7
4-Cyan-4-propylheptan

: 52061-73-1
2,2-di-n-propyl-valeramide

Guidance literature:: With sulfuric acid; water;

Reference yield:

: 110-59-8
pentanonitrile

: 52061-73-1
2,2-di-n-propyl-valeramide

Guidance literature:: Multi-step reaction with 2 steps

1: NaNH₂; toluene

2: H₂SO₄; water

With sulfuric acid; water; sodium amide; toluene;