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Palmitoylcarnitine chloride

CAT: 0931-T13810-01Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T13810-01Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6865-14-1
Target
Calcium Channel, Akt, PKC, Endogenous Metabolite
Related Pathways
Chromatin/Epigenetic, Membrane transporter/Ion channel, PI3K/Akt/mTOR signaling, Metabolism, Cytoskeletal Signaling
Purity
0.9939
Bioactivity
Palmitoylcarnitine chloride (Palmitoyl DL-carnitine chloride) is a mitochondrial fatty acid oxidation intermediate that mediates intralipid cardioprotection.Palmitoylcarnitine chloride eliminates colorectal cancer cell survival by depletion of glutathione. induces cancer cell death and regulates the interaction between protein kinase C βII and its receptor RACK1.
Smiles
[Cl-].CCCCCCCCCCCCCCCC(=O)OC(CC(O)=O)C[N+](C)(C)C
Molecular Formula
C23H46ClNO4
Molecular Weight
436.07
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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