| CAS No. | 502-54-5 |
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (+-)-1-octanoylglycerol (+-)-2,3-dihydroxypropyl octanoate (+-)-glyceryl octanoate (RS)-1-octanoylglycerol (RS)-2,3-dihydroxypropyl octanoate (RS)-glyceryl octanoate 1-Monocaprylin 1-Monocapryloyl-rac-glycerol 1-Monooctanoin 502-54-5 CHEBI:84309 DL-1-Monooctanoin Glycerol-1-monooctanoate Glyceryl 1-monooctanoate Monoctanoin Octanoic acid 1-monoglyceride alpha-Monocaprylin rac-1-monooctanoylglycerol rac-1-octanoylglycerol rac-2,3-dihydroxypropyl octanoate rac-glyceryl octanoate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (+-)-1-octanoylglycerol (+-)-2,3-dihydroxypropyl octanoate (+-)-glyceryl octanoate (RS)-1-octanoylglycerol (RS)-2,3-dihydroxypropyl octanoate (RS)-glyceryl octanoate 1-Monocaprylin 1-Monocapryloyl-rac-glycerol 1-Monooctanoin 502-54-5 CHEBI:84309 DL-1-Monooctanoin Glycerol-1-monooctanoate Glyceryl 1-monooctanoate Monoctanoin Octanoic acid 1-monoglyceride alpha-Monocaprylin rac-1-monooctanoylglycerol rac-1-octanoylglycerol rac-2,3-dihydroxypropyl octanoate rac-glyceryl octanoate (CAS 502-54-5), a certified reference material (molecular formula C11H22O4, MW 218.29 g/mol) for analytical method development and quality control.
The molecular framework of (+-)-1-octanoylglycerol (+-)-2,3-dihydroxypropyl octanoate (+-)-glyceryl octanoate (RS)-1-octanoylglycerol (RS)-2,3-dihydroxypropyl octanoate (RS)-glyceryl octanoate 1-Monocaprylin 1-Monocapryloyl-rac-glycerol 1-Monooctanoin 502-54-5 CHEBI:84309 DL-1-Monooctanoin Glycerol-1-monooctanoate Glyceryl 1-monooctanoate Monoctanoin Octanoic acid 1-monoglyceride alpha-Monocaprylin rac-1-monooctanoylglycerol rac-1-octanoylglycerol rac-2,3-dihydroxypropyl octanoate rac-glyceryl octanoate (C11H22O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |