N-[2-(2,6-Dimethylphenoxy)propyl]-3-(phenethyloxy)aniline CAS 1040682-40-3
| CAS No. | 1040682-40-3 |
| Molecular Formula | C25H29NO2 |
| Molecular Weight | 375.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies N-[2-(2,6-Dimethylphenoxy)propyl]-3-(phenethyloxy)aniline (CAS 1040682-40-3), a certified reference material (molecular formula C25H29NO2, MW 375.50 g/mol) for analytical method development and quality control.
N-[2-(2,6-Dimethylphenoxy)propyl]-3-(phenethyloxy)aniline (C25H29NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), N-[2-(2,6-Dimethylphenoxy)propyl]-3-(phenethyloxy)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 | C25H29NO2 |
| Molecular Weight | 375.50 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[2-(3,5-Dimethylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (CAS 1040686-57-4)
- N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline (CAS 1040687-64-6)
- 2-(3,5-Dimethylphenoxy)-2,2-difluoro-N-(4-(trifluoromethoxy)phenyl)acetamide (CAS 251097-75-3)
- 2-(2-(2,4-Dimethylphenoxy)acetyl)-N-(4-nitrophenyl)hydrazine-1-carbothioamide (CAS 891632-80-7)
- N-[2-(2,5-Dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline (CAS 1040686-19-8)
- N-[2-(3,5-Dimethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (CAS 1040687-20-4)
- N-[2-(2,5-Dimethylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (CAS 1040687-30-6)
- N-[2-(2,5-Dimethylphenoxy)propyl]-4-(heptyloxy)aniline (CAS 1040689-92-6)
Recommended Standards
- Tert-butyl 2-(4-methoxyphenyl)-3-thioxo-1,4,8-triazaspiro[4.5]Dec-1-ene-8-carboxylate (CAS 892295-95-3)
- 3-Butoxy-N-[3-(phenethyloxy)benzyl]aniline (CAS 1040683-54-2)
- N'-methyl-N'-(4-methyl-3-(methylsulfonyl)-6-phenylpyridin-2-yl)pivalohydrazide (CAS 320423-03-8)
- 3-(sec-Butoxy)-N-[2-(phenethyloxy)benzyl]aniline (CAS 1040686-13-2)
- (2R,3R)-Methyl 2-methyl-3-(3-methylpyridin-2-yl)butanoate (CAS 932043-00-0)
- Bupropion Impurity 9 (CAS 103175-61-7)
- (S)-3,3,3-Trifluoro-1-phenylpropan-1-amine (CAS 1213582-26-3)
- 2-({[3,5-bis(trifluoromethyl)phenyl]methyl}sulfanyl)-5-phenyl-1,3,4-oxadiazole (CAS 477846-66-5)
- 4-Chloro-6-hydrazinyl-2-isobutylpyrimidine (CAS 94415-42-6)
- N-((1-Methyl-1H-imidazol-5-yl)methyl)hydroxylamine (CAS 1503850-40-5)
- 4-Carboethoxy-4-piperidinomethyl benzophenone (CAS 898771-20-5)
- 8-Ethyl-3,4,5,7-tetrahydro-1H-purine-2,6-dione (CAS 1378263-50-3)
- 4-N-Fmoc-Aminopiperidine hydrochloride (CAS 221352-86-9)
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