L-Carnitine:HCl, o-palmitoyl (N-Methyl-D3)
| Catalog Number |
ACM1334532261 |
| CAS |
1334532-26-1 |
| Structure |
 |
| Synonyms |
(3R)-4-[Dimethyl(trideuteriomethyl)azaniumyl]-3-hexadecanoyloxybutanoate:hydrochloride; Palmitoyl-L-carnitine-D3 hydrochloride |
| IUPAC Name |
[(2R)-3-carboxy-2-hexadecanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium;chloride |
| Molecular Weight |
439.09 |
| Molecular Formula |
C23H43D3ClNO4 |
| 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/t21-;/m1./s1/i2D3; |
| InChI Key |
GAMKNLFIHBMGQT-HZBHYVOGSA-N |
| Melting Point |
168-172 °C (334 -342 °F) |
| Purity |
98% |
| Appearance |
White to off-white powder |
| Chemical Formula |
CD3N+(CH3)2CH2CH(OCO(CH2)14CH3)CH2COO-.HCl |
| Isomeric SMILES |
[2H]C([2H])([2H])[N+](C)(C)C[C@@H](CC(=O)O)OC(=O)CCCCCCCCCCCCCCC.[Cl-] |
| Isotopic Enrichment |
98 atom % D |
| Stability |
Five years after receipt. Re-QC after 5 years. |
| Unlabeled CAS |
18877-64-0 |
| Unlabeled Synonyms |
O-Palmitoyl-L-carnitine chloride |
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