19945

Oleoyl-L-carnitine

analytical standard

• Synonym(s): (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]-1-propanaminium inner salt, cis-9-Octadecenoyl-L-carnitine
• Empirical Formula (Hill Notation): C₂₅H₄₇NO₄
• CAS Number: 38677-66-6
• Molecular Weight: 425.64
• UNSPSC Code: 41116107
• NACRES: NB.21
• MDL number: MFCD22416941

Properties

• grade: analytical standard
• assay: ≥95.0% (HPLC)
• optical activity: [α]/D -13.0±2.0°, c = 0.1 in methanol
• shelf life: limited shelf life, expiry date on the label
• application(s): clinical testing
• format: neat
• storage temp.: −20°C
• SMILES string: C[N+](C)(C)C[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)CC([O-])=O
• InChI: 1S/C25H47NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h12-13,23H,5-11,14-22H2,1-4H3/b13-12-/t23-/m1/s1
• InChI key: IPOLTUVFXFHAHI-WHIOSMTNSA-N

Description

General description

Oleoyl-L-carnitine belongs to the class of long-chain acylcarnitines, the fatty acyl esters of L-carnitine. Its role as a potential analgesic agent and ability to inhibit the glycine transport by GlyT2 transporter is investigated.

Application

Oleoyl-L-carnitine is used as an analytical reference standard for the quantification of the analyte in biological samples using liquid chromatography coupled to mass spectrometry (LC-MS) technique.

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Safety Information

• Storage Class: 11 - Combustible Solids
• wgk: WGK 3