3-[(octyloxy)methyl]aniline CAS 1039933-71-5
| CAS No. | 1039933-71-5 |
| Molecular Formula | C15H25NO |
| Molecular Weight | 235.37 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 3-[(octyloxy)methyl]aniline.
3-[(octyloxy)methyl]aniline (CAS 1039933-71-5) is a high-purity analytical reference standard with the molecular formula C15H25NO and a molecular weight of 235.37 g/mol.
Based on its molecular formula C15H25NO, 3-[(octyloxy)methyl]aniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 235.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3-[(octyloxy)methyl]aniline 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 | C15H25NO |
| Molecular Weight | 235.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related octyloxy Standards
- (4-(Octyloxy)phenyl)methanamine (CAS 37806-64-7)
- (4-(Octyloxy)phenyl)methanol (CAS 67698-68-4)
- 4-(OCTYLOXY)BENZONITRILE 4-n-Octyloxybenzonitrile 88374-55-4 AS03763 LABOTEST-BB LT00159387 P-(OCTYLOXY)BENZONITRILE TIMTEC-BB SBB008368 (CAS 88374-55-4)
- 6-(Octyloxy)hexan-1-ol (CAS 88595-21-5)
- 4-Methyl-2-(octyloxy)-1,3,2-dioxaborinane (CAS 63532-74-1)
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- 4-(Octyloxy)phenylisocyanate (CAS 32223-72-6)
- 1-(4-(Octyloxy)phenyl)ethanone (CAS 37062-63-8)
Recommended Standards
- 3-{[(2-ethylhexyl)oxy]methyl}aniline (CAS 1039311-50-6)
- 1040346-01-7 7865AC C15H25NO N-(4-Butoxybenzyl)-2-butanamine (CAS 1040346-01-7)
- 3-(Methylthio)-N-(thiophen-2-ylmethyl)aniline (CAS 1019536-54-9)
- N-[2-(Pentyloxy)benzyl]-2-propanamine (CAS 1040683-40-6)
- N-((1-Benzoylpiperidin-4-yl)methyl)-4-fluorobenzamide (CAS 1956324-58-5)
- Ethyl 1-{4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbonyl}piperidine-4-carboxylate (CAS 1324806-99-6)
- 3-n-Propylthiophene (CAS 1518-75-8)
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- 5,6,7,8-Tetrahydroquinolin-3-amine (CAS 151224-99-6)
- 1-Bromo-4-fluoro-2-(trichloromethoxy)benzene (CAS 1417567-43-1)
- 2-(Tert-butyl)-4-(thiophen-2-ylmethylene)-1,2,3,4-tetrahydroacridine-9-carboxylic acid (CAS 380574-08-3)
- P-styrenesulfonicacidpotassiumsalt (CAS 26638-29-9)
- Semaglutide impurity 267 (CAS CATO-C4X-2226267)
Why CATO?
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