N-[2-(2-Methylphenoxy)propyl]-3-(3-phenylpropoxy)aniline CAS 1040690-55-8
| CAS No. | 1040690-55-8 |
| Molecular Formula | C25H29NO2 |
| Molecular Weight | 375.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-[2-(2-Methylphenoxy)propyl]-3-(3-phenylpropoxy)aniline (C25H29NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 375.50 g/mol, it falls into the moderately-high-molecular-weight range. 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)propyl]-3-(3-phenylpropoxy)aniline (CAS 1040690-55-8), a certified reference material (molecular formula C25H29NO2, MW 375.50 g/mol) for analytical method development and quality control.
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-[2-(2-Methylphenoxy)propyl]-3-(3-phenylpropoxy)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-Methylphenoxy)butyl]-4-(phenethyloxy)-aniline (CAS 1040694-18-5)
- 4-(4-Methylphenoxy)-2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazoline (CAS 343373-58-0)
- 4-Methyl-2-[4-(2-methylphenoxy)benzenesulfonamido]pentanoic acid (CAS 1008956-66-8)
- N-[2-(3-Methylphenoxy)propyl]-3-(2-phenoxyethoxy)aniline (CAS 1040686-29-0)
- 2-(3-Methylphenoxy)-1-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one (CAS 1775453-37-6)
- 4,6-Bis(4-methylphenoxy)-2-phenylpyrimidine (CAS 343373-74-0)
- 4-(4-Methylphenoxy)-6-[(4-methylphenyl)sulfanyl]-2-phenylpyrimidine (CAS 339018-76-7)
- N-[2-(2-Methylphenoxy)ethyl]-4-(2-phenoxyethoxy)-aniline (CAS 1040690-90-1)
Recommended Standards
- 3-(Benzyloxy)-N-[2-(isopentyloxy)benzyl]aniline (CAS 1040688-72-9)
- 4-(Benzyloxy)-N-[3-(isopentyloxy)benzyl]aniline (CAS 1040688-53-6)
- 2-Isobutoxy-N-[2-(phenethyloxy)benzyl]aniline (CAS 1040694-78-7)
- N-[2-(2,6-Dimethylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline (CAS 1040687-64-6)
- (R)-N-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 114419-88-4)
- 3-Amino-5-bromopyridine-2-carboxamide 669066-89-1 MFCD11110235 SY009642 (CAS 669066-89-1)
- 9-(2,4-Dichlorophenyl)-9H-purin-6-amine (CAS 7508-60-3)
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