Isovalerylcarnitine

Base Information

Chemical Name:Isovalerylcarnitine
CAS No.:31023-24-2
Molecular Formula:C12H23NO4
Molecular Weight:245.319
Hs Code.:
Wikidata:Q27140242
Metabolomics Workbench ID:75612
Mol file:31023-24-2.mol

Synonyms:3-methylbutyrylcarnitine;3-methylbutyrylcarnitine, (+-)-isomer;isovalerylcarnitine

Suppliers and Price of Isovalerylcarnitine

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

Medical Isotopes, Inc.
Isovaleroylcarnitine
1 mg
$ 290.00

ChemScene
Isovalerylcarnitine ≥99.0%
5mg
$ 100.00

American Custom Chemicals Corporation
3-(3-METHYLBUTANOYLOXY)-4-TRIMETHYLAMMONIO-BUTANOATE 95.00%
50MG
$ 1091.48

American Custom Chemicals Corporation
3-(3-METHYLBUTANOYLOXY)-4-TRIMETHYLAMMONIO-BUTANOATE 95.00%
10MG
$ 709.46

Total 23 raw suppliers

Chemical Property of Isovalerylcarnitine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：66.43000
Density:g/cm³
LogP:-0.20950
Storage Temp.:2-8°C
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:245.16270821
Heavy Atom Count:17
Complexity:263

Purity/Quality:

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

Isovaleroylcarnitine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Isovalerylcarnitine

There total 1 articles about Isovalerylcarnitine 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: