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Palmitoylcarnitine chloride

CAT: 0013-GTR19204254-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19204254-01Size:1 ml x 10 mM (in DMSO)
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Description
Palmitoylcarnitine chloride is a key intermediate in mitochondrial fatty acid β-oxidation. It has demonstrated cardioprotective properties in intralipid models and induces cancer cell death, notably in colorectal cancer, by depleting glutathione and modulating PKCβII/RACK1 interactions, making it a valuable tool for metabolic and oncology research.
CAS Number
6865-14-1
Product Name Alternative
PKC, Palmitoyl DL-carnitine chloride
Field of Research
Epigenetics & Chromatin, Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction
Purity
99.39% (May vary between batches)
Solubility
H2O:30 mg/mL (68.8 mM)
Smiles
[Cl-].CCCCCCCCCCCCCCCC (=O) OC (CC (O) =O) C[N+] (C) (C) C
Molecular Formula
C23H46ClNO4
Molecular Weight
436.07
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Palmitoyl carnitine hydrochloride
CAS Number6865-14-1
PubChem CID363417
IUPAC Name(3-carboxy-2-hexadecanoyloxypropyl)-trimethylazanium chloride
Molecular FormulaC23H46ClNO4
Molecular Weight436.1
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count20
Heavy Atom Count29
Formal Charge0
Complexity404
SMILES
CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C23H45NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4;/h21H,5-20H2,1-4H3;1H
InChIKey
GAMKNLFIHBMGQT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Palmitoyl carnitine hydrochloride
CAS: 6865-14-1
CID: 363417
Formula: C23H46ClNO4
MW: 436.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight436.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count20
Exact Mass435.3115366
Monoisotopic Mass435.3115366
Topological Polar Surface Area63.6 Ų
Heavy Atom Count29
Formal Charge0
Complexity404
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes