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Chemical structure of Palmitoyl-L-carnitine-d3 (chloride)

GC47868

Palmitoyl-L-carnitine-d3 (chloride)

Also known as (3R)-4-[dimethyl(trideuteriomethyl)azaniumyl]-3-hexadecanoyloxybutanoate;hydrochloride

Palmitoyl-L-carnitine-d3 (chloride) is a deuterated form of palmitoyl-L-carnitine, primarily used as an internal standard in mass spectrometry for the normalization in lipid analysis

ChemicalCAS1334532-26-1MW439.1FormulaC23H43D3NO4·Cl
CAS number
1334532-26-1
Molecular weight
439.1
Formula
C23H43D3NO4·Cl
Solubility
DMF： 20 mg/ml,DMSO： 10 mg/ml,Ethanol： 20 mg/ml
InChIKey
GAMKNLFIHBMGQT-HZBHYVOGSA-N
Catalogue number
GC47868
Brand
GLPBIO
Computed properties PubChem CID 71309710 · TPSA 66.4 Ų · H-bond donors 1 · H-bond acceptors 4
TPSA
66.4 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
19
Heavy atoms
29

SMILES [2H]C([2H])([2H])[N+](C)(C)C[C@@H](CC(=O)[O-])OC(=O)CCCCCCCCCCCCCCC.Cl

Computed descriptors from PubChem (CID 71309710), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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