Octanoyl L-Carnitine-d3 Chloride CAS 1334532-24-9
| CAS No. | 1334532-24-9 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Octanoyl L-Carnitine-d3 Chloride is closely related to deuterium isotope labeling, an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Octanoyl L-Carnitine-d3 Chloride (CAS 1334532-24-9), molecular formula C15H27D3NO4Cl and molecular weight 326.88 g/mol, is a CATO reference standard with documented purity and traceability.
Octanoyl L-Carnitine-d3 Chloride (C15H27D3NO4Cl) contains deuterium isotope labeling, an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H27D3NO4 Cl |
| Molecular Weight | 326.88 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Octanoyl Standards
- 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione (CAS 103576-44-9)
- N-Octanoyl-DL-homoserine lactone (CAS 106983-30-6)
- Octanoyl Chloride (CAS 111-64-8)
- 6-Octanoyl Sucrose (CAS 13039-39-9)
- 8-Benzyl-4-octanoyl-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-47-5)
- Octanoyl β-D-glucosylamine (CAS 134403-86-4)
- N-Octanoyl-L-homoserine lactone (CAS 147852-84-4)
- rac Octanoyl Carnitine Chloride (CAS 14919-35-8)
Recommended Standards
- Ethyl 2-fluoro-6-(trifluoromethyl)benzoate (CAS 773134-93-3)
- 2-(4-Bromophenyl)-5-(trifluoromethyl)-1H-imidazole (CAS 1010837-60-1)
- Methyl 2-((tetrahydro-2H-pyran-4-yl)amino)benzoate (CAS 1154890-42-2)
- 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol (CAS 1043907-94-3)
- 2,2-Difluoro-2-(5-methylthiophen-2-yl)acetic acid (CAS 1481644-05-6)
- (3-Aminobenzofuran-2-yl)(4-chlorophenyl)methanone (CAS 70344-79-5)
- 7-Chloro-2-hydrazino-5-phenyl-3H-1,4-benzodiazepine (CAS 18091-89-9)
- 2-(2-Aminoacetamido)Pentanediamide TFA (CAS 1544548-50-6(free base))
- Ethyl 4-(3,5-dimethylphenyl)-2-methyl-4-oxobutyrate (CAS 898776-70-0)
- Tirzepatide Impurity 9 (CAS CATO-C4X-32409)
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