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Palmitoyl-L-Carnitine

CAT: 1299-RM-C011404-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C011404-01Size:10 mg
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CAS Number
2364-67-2
Synonyms
(R) -3- (palmitoyloxy) -4- (trimethylammonio) butanoate
Molecular Formula
C23H45NO4
Molecular Weight
399.61
Target Alternative Name
L-Carnitine
Product Name Synonym
(R) -3- (palmitoyloxy) -4- (trimethylammonio) butanoate

Chemical Information

Palmitoyl Carnitine

O-palmitoyl-L-carnitine is an O-acyl-L-carnitine in which the acyl group is specified as palmitoyl (hexadecanoyl). It has a role as an EC 3.6.3.9 (Na(+)/K(+)-transporting ATPase) inhibitor, a mouse metabolite and a human metabolite. It is a saturated fatty acyl-L-carnitine, a long-chain fatty acyl-L-carnitine and an O-palmitoylcarnitine. It is functionally related to a hexadecanoic acid.

CAS Number2364-67-2
PubChem CID11953816
IUPAC Name(3R)-3-hexadecanoyloxy-4-(trimethylazaniumyl)butanoate
Molecular FormulaC23H45NO4
Molecular Weight399.6
XLogP7.7
Topological Polar Surface Area66.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Heavy Atom Count28
Formal Charge0
Complexity398
SMILES
CCCCCCCCCCCCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
InChI
InChI=1S/C23H45NO4/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/t21-/m1/s1
InChIKey
XOMRRQXKHMYMOC-OAQYLSRUSA-N
Chemical Structure
2D Structure
2D structure of Palmitoyl Carnitine
CAS: 2364-67-2
CID: 11953816
Formula: C23H45NO4
MW: 399.6
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight399.6
XLogP37.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Exact Mass399.33485892
Monoisotopic Mass399.33485892
Topological Polar Surface Area66.4 Ų
Heavy Atom Count28
Formal Charge0
Complexity398
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes