N-[4-(2-Phenoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline CAS 1040681-52-4
| CAS No. | 1040681-52-4 |
| Molecular Formula | C26H29NO4 |
| Molecular Weight | 419.51 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 N-[4-(2-Phenoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline.
N-[4-(2-Phenoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-52-4) is a high-purity analytical reference standard with the molecular formula C26H29NO4 and a molecular weight of 419.51 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-[4-(2-Phenoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 419.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C26H29NO4 |
| Molecular Weight | 419.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[3-(2-Phenoxyethoxy)benzyl]-2-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040683-89-3)
- 2-(2-Phenoxyethoxy)-N-(4-propoxybenzyl)aniline (CAS 1040687-50-0)
- 4-(2-Phenoxyethoxy)-N-(2-propoxybenzyl)aniline (CAS 1040691-61-9)
- N-[3-(2-Phenoxyethoxy)benzyl]-1-hexadecanamine (CAS 1040686-70-1)
- 2-(2-(2-(2-(2-Phenoxyethoxy)ethoxy)ethoxy)ethoxy)aniline (CAS 89346-81-6)
- 3-(2-Phenoxyethoxy)-N-(3-phenylpropyl)aniline (CAS 1040686-05-2)
- 4-Oxo-4-(2-phenoxyethoxy)-3-((pyridin-3-ylmethyl)amino)butanoic acid (CAS 1024019-65-5)
- (E)-(2-Phenoxyethoxy)(1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (CAS 338392-49-7)
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