(+-)-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

Purity 97%+In StockPharmaceutical Standards
CAS No.502-54-5
Molecular FormulaC11H22O4
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+-)-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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC11H22O4
Molecular Weight218.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

Recommended Standards

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