2-Propylglutaric acid

Base Information

Chemical Name:2-Propylglutaric acid
CAS No.:32806-62-5
Molecular Formula:C₈H₁₄O₄
Molecular Weight:174.197
Hs Code.:
DSSTox Substance ID:DTXSID90954462
Nikkaji Number:J362.517F
Wikidata:Q27149694
Metabolomics Workbench ID:71620
ChEMBL ID:CHEMBL3706509
Mol file:32806-62-5.mol

Synonyms:2-Propylglutaric acid;2-Propylpentanedioic acid;32806-62-5;n-Propylglutaric acid;Pentanedioic acid, 2-propyl-;2-PGA;2-N-Propyl-glutaric acid;2-PROPYL GLUTARIC ACID;2-Propylglutarate;2-Propylglutaricacid;2-n-propylglutaric acid;SCHEMBL2230782;CHEMBL3706509;CHEBI:80644;DTXSID90954462;AKOS006276317;FT-0674097;J-018887;Q27149694

Suppliers and Price of 2-Propylglutaric 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

Usbiological
2-Propylglutaric Acid
2.5mg
$ 425.00

TRC
2-PropylglutaricAcid
5mg
$ 290.00

TRC
2-PropylglutaricAcid
1mg
$ 105.00

Medical Isotopes, Inc.
2-PropylglutaricAcid
2.5 mg
$ 875.00

Total 6 raw suppliers

Chemical Property of 2-Propylglutaric acid

Chemical Property:

Vapor Pressure:6.36E-05mmHg at 25°C
Melting Point:61-63°C
Boiling Point:321°Cat760mmHg
PKA:4.54±0.20(Predicted)
Flash Point:162.1°C
Density:1.159g/cm³
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:174.08920892
Heavy Atom Count:12
Complexity:164

Purity/Quality:

98%Min ^*data from raw suppliers

2-Propylglutaric Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(CCC(=O)O)C(=O)O
Uses A metabolite of Valproic Acid A metabolite of Valproic Acid.

Technology Process of 2-Propylglutaric acid

There total 10 articles about 2-Propylglutaric 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: 95.0%

: 71600-41-4
2-propylpent-2,3-dienedioic acid

: 32806-62-5
2-(n-propyl)-glutaric acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol;
DOI:10.1039/P19800002338

Reference yield: 31.0%

: 34067-75-9
1-propyl-2-cyclopentene

: 32806-62-5
2-(n-propyl)-glutaric acid

Guidance literature:: With ozone;

Reference yield:

: 55944-49-5
1,3-dilithiohex-1-yne

: 32806-62-5
2-(n-propyl)-glutaric acid

Guidance literature:: Multi-step reaction with 2 steps

1: 37 percent / hexane / -80 °C

2: 95 percent / hydrogen / 5percent palladium on charcoal / methanol

With hydrogen; palladium on activated charcoal; In methanol; hexane;
DOI:10.1039/P19800002338