N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2-isobutoxyaniline CAS 1040694-68-5
| CAS No. | 1040694-68-5 |
| Molecular Formula | C22H31NO2 |
| Molecular Weight | 341.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 341.49 g/mol gives N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2-isobutoxyaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2-isobutoxyaniline (CAS 1040694-68-5), molecular formula C22H31NO2 and molecular weight 341.49 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C22H31NO2, N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2-isobutoxyaniline contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 341.49 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).
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), N-{2-[2-(tert-Butyl)phenoxy]ethyl}-2-isobutoxyaniline 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 | C22H31NO2 |
| Molecular Weight | 341.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-[4-(sec-Butoxy)benzyl]-4-(isopentyloxy)aniline (CAS 1040689-55-1)
- 1-(propan-2-yl)-N-[1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-5-yl]-4,5,6,7-tetrahydro-1H-indazol-5-amine (CAS 1334149-31-3)
- 4-Isobutoxy-N-[2-(4-isopropylphenoxy)propyl]-aniline (CAS 1040688-23-0)
- 1-((4-(Cyclohexylthio)pyridin-3-yl)sulfonyl)piperazine (CAS 1352496-88-8)
- 4-Phenyl-2-(m-tolyl)thiazole (CAS 2227-70-5)
- 2-Iodo-4-(pentafluoro-l6-sulfanyl)aniline (CAS 1365988-20-0)
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- [1-(1-ethyl-1h-imidazol-2-yl)-2-phenylethyl](methyl)amine (CAS 1469061-64-0)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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