| CAS No. | 85614-43-3 |
| Molecular Formula | C12H20O4 |
| Molecular Weight | 228.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2-hydroxy-3-methoxy-5-(2-propenyl)benzoic acid methyl ester 5-allyl-2-hydroxy-3-methoxybenzoic acid methyl ester 5-allyl-2-hydroxy-3-methoxybenzoic acid methyl ester (intermediate of alibendol) 85614-43-3 Methyl 5-allyl-3-methoxysalicylate [(4R)-1,7,7-Trimethyl-5-bicyclo[2.2.1]heptanyl] 2-methylpropanoate benzoic acid,2-hydroxy-3-methoxy-5-(2-propen-1-yl)-, methyl ester methyl 5-allyl-2-hydroxy-3-methoxybenzoate methyl 5-allyl-3-met meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
2-hydroxy-3-methoxy-5-(2-propenyl)benzoic acid methyl ester 5-allyl-2-hydroxy-3-methoxybenzoic acid methyl ester 5-allyl-2-hydroxy-3-methoxybenzoic acid methyl ester (intermediate of alibendol) 85614-43-3 Methyl 5-allyl-3-methoxysalicylate [(4R)-1,7,7-Trimethyl-5-bicyclo[2.2.1]heptanyl] 2-methylpropanoate benzoic acid,2-hydroxy-3-methoxy-5-(2-propen-1-yl)-, methyl ester methyl 5-allyl-2-hydroxy-3-methoxybenzoate methyl 5-allyl-3-met (CAS 85614-43-3) is a high-purity analytical reference standard with the molecular formula C12H20O4 and a molecular weight of 228.28 g/mol.
The molecular framework of 2-hydroxy-3-methoxy-5-(2-propenyl)benzoic acid methyl ester 5-allyl-2-hydroxy-3-methoxybenzoic acid methyl ester 5-allyl-2-hydroxy-3-methoxybenzoic acid methyl ester (intermediate of alibendol) 85614-43-3 Methyl 5-allyl-3-methoxysalicylate [(4R)-1,7,7-Trimethyl-5-bicyclo[2.2.1]heptanyl] 2-methylpropanoate benzoic acid,2-hydroxy-3-methoxy-5-(2-propen-1-yl)-, methyl ester methyl 5-allyl-2-hydroxy-3-methoxybenzoate methyl 5-allyl-3-met (C12H20O4) 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.
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.
| Molecular Formula | C12H20O4 |
| Molecular Weight | 228.28 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1981 |