4-Methoxy-N-(2-methylpentyl)aniline CAS 1040002-95-6
| CAS No. | 1040002-95-6 |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H21NO, 4-Methoxy-N-(2-methylpentyl)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 207.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-Methoxy-N-(2-methylpentyl)aniline (CAS 1040002-95-6), molecular formula C13H21NO and molecular weight 207.31 g/mol, is a CATO reference standard with documented purity and traceability.
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), 4-Methoxy-N-(2-methylpentyl)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 | C13H21NO |
| Molecular Weight | 207.31 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 Methoxy Standards
- 2-Methoxy-5-methyl-N-(pentan-2-yl)aniline (CAS 1019514-89-6)
- 2-Methoxy-N-(2,4,6-trimethylbenzyl)ethan-1-amine (CAS 1019550-75-4)
- 2-Methoxy-5-methyl-N-(3-methylbutan-2-yl)aniline (CAS 1019582-90-1)
- 3-Methoxy-N-(3-methylpentan-2-yl)aniline (CAS 1036464-23-9)
- 2-Methoxy-N-(3-methylpentan-2-yl)aniline (CAS 1036554-95-6)
- 3-Methoxy-N-(1-phenylpropyl)propan-1-amine (CAS 1038236-27-9)
- 3-Methoxy-N-(1-(o-tolyl)ethyl)propan-1-amine (CAS 1038237-22-7)
- n-(4-Methoxy-4-methylpentan-2-yl)aniline (CAS 1038312-57-0)
Recommended Standards
- 3-{[(4-methylpentyl)oxy]methyl}aniline (CAS 1039947-92-6)
- N-[2-(2,5-Dimethylphenoxy)ethyl]-2-propanamine (CAS 1040017-07-9)
- n-Isobutyl-4-isopropoxyaniline (CAS 1039911-67-5)
- n-(3-Methoxybenzyl)-3-methylbutan-2-amine (CAS 1040308-99-3)
- 6-Chloroquinoxaline-2,3-dicarbonitrile (CAS 72114-24-0)
- BFH-772, >98% (HPLC) (CAS 890128-81-1)
- 2-(Diphenylphosphino)-N,N-diethylethynamine (CAS 54098-18-9)
- Magnesium iodide octahydrate (CAS 7790-31-0)
- 2-Phenoxybenzeneboronic acid (CAS 108238-09-1)
- 2-Chloro-N-(3,4-dimethoxyphenyl)quinazolin-4-amine (CAS 827030-99-9)
- 2,8-Dimethylquinolin-7-ol (CAS 1412256-52-0)
- 1,3-Bipiperidin-2-one (CAS 1340675-71-9)
- 5-(Furan-3-yl)-3-(piperidin-4-ylmethyl)-1,2,4-oxadiazole (CAS 1707372-49-3)
- Semaglutide impurity 59 (CAS CATO-C4X-222659)
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