Valerylcarnitine

Base Information

Chemical Name:Valerylcarnitine
CAS No.:40225-14-7
Molecular Formula:C12H23NO4
Molecular Weight:245.319
Hs Code.:
DSSTox Substance ID:DTXSID501315786
Metabolomics Workbench ID:42216
Wikidata:Q27158330
Mol file:40225-14-7.mol

Synonyms:Valerylcarnitine;O-valeroyl-L-carnitine;40225-14-7;Valeroyl carnitine;(3R)-3-pentanoyloxy-4-(trimethylazaniumyl)butanoate;Valerylcarnitine?;valeryl l-carnitine;pentanoyl-L-carnitine;SCHEMBL886920;CHEBI:85095;DTXSID501315786;AKOS040740516;Valeryl-carnitine;AIF;CE0;MS2Dec;Valeryl-L-carnitine, analytical standard;MS-23472;HY-113266;CS-0059466;G16278;(3R)-3-(pentanoyloxy)-4-(trimethylammonio)butanoate;Q27158330

Suppliers and Price of Valerylcarnitine

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

Sigma-Aldrich
Valeryl-L-carnitine analytical standard
50mg
$ 382.00

Sigma-Aldrich
Valeryl-L-carnitine analytical standard
10mg
$ 101.00

ChemScene
Valerylcarnitine ≥99.0%
1mg
$ 70.00

Total 10 raw suppliers

Chemical Property of Valerylcarnitine

Chemical Property:

PSA：66.43000
LogP:-0.06540
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:245.16270821
Heavy Atom Count:17
Complexity:252

Purity/Quality:

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

Valeryl-L-carnitine analytical standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
Isomeric SMILES:CCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
Uses Valeryl-L-carnitine may be used as an analytical reference standard for the quantification of the analyte in biological samples and milk samples using chromatography techniques.

Technology Process of Valerylcarnitine

There total 1 articles about Valerylcarnitine 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: