2-(Benzyloxy)-N-{2-[4-(tert-butyl)phenoxy]-propyl}aniline CAS 1040690-34-3
| CAS No. | 1040690-34-3 |
| Molecular Formula | C26H31NO2 |
| Molecular Weight | 389.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-(Benzyloxy)-N-{2-[4-(tert-butyl)phenoxy]-propyl}aniline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 389.53 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
2-(Benzyloxy)-N-{2-[4-(tert-butyl)phenoxy]-propyl}aniline (CAS 1040690-34-3) is a high-purity analytical reference standard with the molecular formula C26H31NO2 and a molecular weight of 389.53 g/mol.
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), 2-(Benzyloxy)-N-{2-[4-(tert-butyl)phenoxy]-propyl}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 | C26H31NO2 |
| Molecular Weight | 389.53 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 Benzyloxy Standards
- 1040688-93-4 3-(Benzyloxy)-N-{2-[2-(sec-butyl)phenoxy]-propyl}aniline (CAS 1040688-93-4)
- 3-(Benzyloxy)-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}aniline (CAS 1040689-00-6)
- 5-Benzyl-3-(benzyloxy)-5-phenyl-2-thioxooxazolidin-4-one (CAS 88051-61-0)
- (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(isobutoxycarbonyl)-1H-imidazol-4-yl)propanoic acid (CAS 77205-69-7)
- 8-(Benzyloxy)guanosine (CAS 3868-36-8)
- 1-[4-(benzyloxy)-6-methoxy-1-benzofuran-2-yl]-2-bromoethan-1-one (CAS 1476847-52-5)
- 2,6-Bis(benzyloxy)pyridine-4-sulfonyl chloride (CAS 1393546-74-1)
- 2-(3-(Benzyloxy)-5-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2121515-34-0)
Recommended Standards
- N-[2-(3-Methylphenoxy)butyl]-3-(3-phenylpropoxy)aniline (CAS 1040690-69-4)
- N-{2-[4-(tert-Butyl)phenoxy]ethyl}-4-(phenethyloxy)aniline (CAS 1040694-23-2)
- N-(4-Butoxybenzyl)-2-(3-phenylpropoxy)aniline (CAS 1040687-99-7)
- 6-(((4-Methoxyphenyl)diphenylmethyl)amino)hexan-1-ol (CAS 114729-83-8)
- 1-(Tert-butyl)pyrrolidin-3-ol (CAS 90227-04-6)
- Methyl 7-(bromomethyl)-9-oxo-9H-xanthene-1-carboxylate (CAS 328526-38-1)
- 1-(4-Methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)ethan-1-one (CAS 447406-53-3)
- 3,4-Dichloro-n-methoxy-n-methylbenzenesulfonamide (CAS 923679-89-4)
- 2-(trifluoromethyl)-1,3,4-oxadiazole (CAS 1260901-93-6)
- 2-Chloro-1,2-dibromo-3-fluoropropane (CAS 70192-60-8)
- 7-Phenyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid (CAS 1970391-19-5)
- (S)-2-Amino-3-(5-iodo-1H-indol-3-yl)propanoic acid (CAS 161295-03-0)
- imidazo[1,5-a]pyridine-6-carbonitrile (CAS 1427445-64-4)
- D-Ser12-Semaglutide (CAS CATO-C4X-2226240)
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