N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline CAS 1040690-16-1
| CAS No. | 1040690-16-1 |
| Molecular Formula | C21H27NO3 |
| Molecular Weight | 341.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)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.
CATO supplies N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040690-16-1), a certified reference material (molecular formula C21H27NO3, MW 341.44 g/mol) for analytical method development and quality control.
N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (C21H27NO3) 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.
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.
Physical & Chemical Properties
| Molecular Formula | C21H27NO3 |
| Molecular Weight | 341.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[2-(2,6-Dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (CAS 1040687-21-5)
- 2-(2,3-Dimethylphenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one (CAS 946386-87-4)
- 6-(2,3-Dimethylphenoxy)-N-(2-oxotetrahydrothiophen-3-yl)nicotinamide (CAS 321521-93-1)
- 2-Benzyl-3-(2,4-dimethylphenoxy)quinoxaline (CAS 478046-96-7)
- N-(2-(3,5-Dimethylphenoxy)ethyl)-5-ethylthiophene-2-sulfonamide (CAS 1202992-14-0)
- 2-[2-(3,5-dimethylphenoxy)acetyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 1008369-07-0)
- 2-(2,3-Dimethylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 897846-21-8)
- 2-(2,3-Dimethylphenoxy)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (CAS 866017-71-2)
Recommended Standards
- 3-Isopropoxy-N-[4-(tetrahydro-2-furanylmethoxy)-benzyl]aniline (CAS 1040684-88-5)
- N-[2-(4-Ethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040690-52-5)
- 6-Butyl-3,4-dihydro-8H-spiro[cyclohexane-1,2-pyrano[3,2-g]chromen]-8-one oxime (CAS 1014409-66-5)
- N-[2-(4-Methylphenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040690-59-2)
- 4-Amino-3,4-dihydronaphthalen-1(2H)-one (CAS 61895-10-1)
- 2-Azetidinecarboxylic acid, 1-methyl-, (2R)- (CAS 255883-21-7)
- Ethyl 4-(3-(trifluoromethyl)-1h-pyrazol-1-yl)butanoate (CAS 1174860-75-3)
- 2-(3,4-Dihydroisoquinolin-2(1H)-yl)thiazol-4-amine (CAS 1365938-34-6)
- 6-(2-chloro-4-fluorophenyl)pyridin-2-amine hydrochloride (CAS 1803603-68-0)
- Erlotinib impurity 139 (CAS 2218487-28-4)
- 2-(4-(Dimethylamino)phenyl)-2-morpholinoacetonitrile (CAS 17766-45-9)
- 2-Chloro-6-(trifluoromethyl)thiazolo[4,5-b]pyridine (CAS 884860-62-2)
- Ethyl 2-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 1394003-65-6)
- Semaglutide（sodium salt） (CAS CATO-C4X-222619)
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