N-[2-(2-Methylphenoxy)butyl]-2-(tetrahydro-2-furanylmethoxy)aniline CAS 1040687-02-2
| CAS No. | 1040687-02-2 |
| Molecular Formula | C22H29NO3 |
| Molecular Weight | 355.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H29NO3, N-[2-(2-Methylphenoxy)butyl]-2-(tetrahydro-2-furanylmethoxy)aniline 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 355.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N-[2-(2-Methylphenoxy)butyl]-2-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040687-02-2), a certified reference material (molecular formula C22H29NO3, MW 355.47 g/mol) for analytical method development and quality control.
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-Methylphenoxy)butyl]-2-(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.
Physical & Chemical Properties
| Molecular Formula | C22H29NO3 |
| Molecular Weight | 355.47 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
- 5-(4-Methylphenoxy)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde (CAS 956360-80-8)
- [2-(4-Methylphenoxy)pyridin-3-yl]methyl N-(2-methylphenyl)carbamate (CAS 338413-65-3)
- N-[2-(2-Methylphenoxy)ethyl]-4-(2-phenoxyethoxy)-aniline (CAS 1040690-90-1)
- N-[2-(3-Methylphenoxy)ethyl]-4-(phenethyloxy)-aniline (CAS 1040693-96-6)
- 4,6-Bis(4-methylphenoxy)-2-phenylpyrimidine (CAS 343373-74-0)
- N-[2-(4-Methylphenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040690-59-2)
- N-[2-(2-Methylphenoxy)propyl]-3-(3-phenylpropoxy)aniline (CAS 1040690-55-8)
- N-[2-(3-Methylphenoxy)butyl]-4-(phenethyloxy)-aniline (CAS 1040694-18-5)
Recommended Standards
- N-(3-Butoxyphenyl)-N-[4-(tetrahydro-2-furanylmethoxy)benzyl]amine (CAS 1040683-61-1)
- N,N-Bis-(3-phenyl-2-propenyl)-3-methoxyaniline (CAS 1076199-15-9)
- N-[4-(sec-Butoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-93-3)
- 5-Carboxy Tolterodine Formate (CAS 1076199-77-3)
- 5-Cyclopropoxy-2-(dimethylamino)isonicotinaldehyde (CAS 1243327-23-2)
- 4,5,6,7-Tetrahydro-3-methyl-1H-pyrazolo-[4,3-c]pyridine dihydrochloride (CAS 157327-46-3)
- (2S)-2-ethylmorpholine (CAS 74572-14-8)
- Furosemide Impurity 26 (CAS CATO-C4X-140236)
- Boc-Lys(Me)?-OH (CAS 65671-53-6)
- Nintedanib Impurity 145 (CAS CATO-C4X-1814145)
- Ethyl (R)-3-amino-3-(3-fluoro-4-methoxyphenyl)propanoate hydrochloride (CAS 2226159-96-0)
- Ethyl 2,2-difluoro-2-(pyrimidin-5-yl)acetate (CAS 1250685-30-3)
- 2-(2,4-Difluorophenoxy)acetonitrile (CAS 942473-60-1)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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