N-[4-(2-Cyclohexylethoxy)phenyl]-N-[3-(2-ethoxyethoxy)benzyl]amine CAS 1040679-79-5
| CAS No. | 1040679-79-5 |
| Molecular Formula | C25H35NO3 |
| Molecular Weight | 397.55 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, N-[4-(2-Cyclohexylethoxy)phenyl]-N-[3-(2-ethoxyethoxy)benzyl]amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 397.55 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).
N-[4-(2-Cyclohexylethoxy)phenyl]-N-[3-(2-ethoxyethoxy)benzyl]amine (CAS 1040679-79-5), molecular formula C25H35NO3 and molecular weight 397.55 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), N-[4-(2-Cyclohexylethoxy)phenyl]-N-[3-(2-ethoxyethoxy)benzyl]amine 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 | C25H35NO3 |
| Molecular Weight | 397.55 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
- 2-(2-Cyclohexylethoxy)adenosine (CAS 131933-18-1)
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- N-[4-(2-Cyclohexylethoxy)phenyl]-N-[2-(1-naphthyl)ethyl]amine (CAS 1040693-44-4)
- N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine (CAS 1040693-67-1)
- 5-[[4-(2-Cyclohexylethoxy)-3-methoxyphenyl]methylene]-2,4-thiazolidinedione-d4 (CAS 1795143-97-3)
- 5-[[4-(2-Cyclohexylethoxy)-3-methoxyphenyl]methylene]-2,4-thiazolidinedione (CAS 1239610-60-6)
- N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine (CAS 1040693-36-4)
- N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-isopropylbenzyl)amine (CAS 1040679-85-3)
Recommended Standards
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- N-(3,4-dimethylphenyl)-1-(2-phenyl-4-(p-tolylthio)-1H-imidazol-5-yl)methanimine (CAS 303986-88-1)
- N-{2-[2-(sec-Butyl)phenoxy]butyl}-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1217836-37-7)
- Methyl 4-(piperidin-4-yl)butanoate hydrochloride (CAS 179689-05-5)
- 4-(2,3-Dimethylphenyl)pyrrolidine-3-carboxylic acid (CAS 1343263-64-8)
- 3,4-Bis((2-butyloctyl)oxy)thiophene (CAS 3023554-81-3)
- 4-(Trifluoromethyl)-1h-indazole-3-carboxylicacid (CAS 959236-61-4)
- trans-4-Cyanophenyl 4-propylcyclohexanecarboxylate (CAS 62439-33-2)
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- 2-(Dimethylamino)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde (CAS 831197-39-8)
- 5-(1-Methyl-1,7-diazaspiro[4.4]nonan-7-yl)isoxazole (CAS 646056-24-8)
- CBP501 Affinity Peptide trifluoroacetate salt (CAS 1351804-17-5)
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