Methyl 4-(dodecyloxy)benzoate CAS 40654-49-7
| CAS No. | 40654-49-7 |
| Molecular Formula | C20H32O3 |
| Molecular Weight | 320.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 4-(dodecyloxy)benzoate.
Methyl 4-(dodecyloxy)benzoate (CAS 40654-49-7) is a high-purity analytical reference standard with the molecular formula C20H32O3 and a molecular weight of 320.47 g/mol.
The molecular framework of Methyl 4-(dodecyloxy)benzoate (C20H32O3) is characterized by a steroid core, 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.
As a certified reference material (CRM), Methyl 4-(dodecyloxy)benzoate 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.
Physical & Chemical Properties
| Molecular Formula | C20H32O3 |
| Molecular Weight | 320.47 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
Related Methyl Standards
- 1-Dodecyloxy-2-nitrobenzene 2-Nitrophenyl dodecyl ether 83027-71-8 Dodecyl 2-nitrophenyl ether ETH 217 (CAS 83027-71-8)
- 4-(Dodecyloxy)phthalonitrile (CAS 161082-75-3)
- 3-((3-(Dodecyloxy)propyl)amino)butanoic acid (CAS 6582-30-5)
- 2-(Dodecyloxy)ethyl hydrogen sulfate (CAS 26183-44-8)
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- 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)acetamide (CAS 36749-80-1)
- 1-(Dodecyloxy)-4-nitrobenzene (CAS 65039-18-1)
- 6-(Dodecyloxy)nicotinic acid (CAS 79785-59-4)
Recommended Standards
- Dayecrystal A (CAS 926010-24-4)
- N'-(Furan-2-ylmethylene)tetradecanehydrazide (CAS 339194-18-2)
- CamylofineDISCONTINUED, unstable, offer A589240 (CAS 54-30-8)
- N-Ethyl-N-heptyl-4-nitrobenzenebutanamine (CAS 72456-63-4)
- 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 1256809-57-0)
- 2-(Isoquinolin-4-yl)acetic acid hydrochloride (CAS 53366-30-6)
- 5-(Pyrrolidin-1-ylsulfonyl)indoline (CAS 874594-03-3)
- 6-Ethyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine (CAS 1713477-05-4)
- 3-(2-Hydroxyphenyl)cyclobutan-1-one (CAS 294669-29-7)
- 1-Phenyl-5,6-dihydropyridin-2(1H)-one (CAS 56235-33-7)
- 6-(4-Fluorobenzyl)-3-((2-fluorophenyl)amino)-1,2,4-triazin-5(4H)-one (CAS 898610-99-6)
- 4-Chloro-2-(isoxazol-5-yl)phenol (CAS 86176-56-9)
- 3-Bromoimidazo[1,2-a]pyrazin-5-amine (CAS 1243279-23-3)
- Semaglutide impurity 205 (CAS CATO-C4X-2226205)
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