N-[2-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline CAS 1040691-00-6
| CAS No. | 1040691-00-6 |
| Molecular Formula | C30H31NO2 |
| Molecular Weight | 437.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-[2-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline (C30H31NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 437.57 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-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline (CAS 1040691-00-6), a certified reference material (molecular formula C30H31NO2, MW 437.57 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C30H31NO2 |
| Molecular Weight | 437.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (CAS 1040686-93-8)
- N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline (CAS 1040688-09-2)
- 3-(Phenethyloxy)-N-[4-(phenethyloxy)benzyl]aniline (CAS 1040682-32-3)
- 3-(Phenethyloxy)-N-[2-(phenethyloxy)benzyl]aniline (CAS 1040682-56-1)
- N-[4-(Phenethyloxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-65-9)
- 3-(Phenethyloxy)-N-(3-phenylpropyl)aniline (CAS 1040681-87-5)
- N-[2-(Phenethyloxy)benzyl]-1-phenyl-1-ethanamine (CAS 1040690-43-4)
- 4-(Phenethyloxy)-N-(2-thienylmethyl)aniline (CAS 1040693-88-6)
Recommended Standards
- (S)-tert-Butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate (CAS 1166394-93-9)
- N-([1,1':4',1''-Terphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine (CAS 1179529-07-7)
- 2,3,4,5,6-Pentafluorophenyl 4-bromo-2-chlorobenzenesulfonate (CAS 886361-22-4)
- N-(4-(9,9-dimethyl-9H-fluoren-2-yl)phenyl)-[1,1'-biphenyl]-4-amine (CAS 1267247-99-3)
- 8-Nitro-2H-chromen-2-one (CAS 58981-95-6)
- 5-Chloro-2-((cyclopropylmethyl)thio)aniline (CAS 1154384-91-4)
- 6-(Methylthio)pyridin-3-amine (CAS 29958-08-5)
- 4-amino-2-fluoro-phenol;hydrochloride (CAS 1341216-35-0)
- 4-(4-Isopropylpiperizinyl)benzeneboronic acid pinacol ester, 97% (CAS 1073354-18-3)
- tert-Butyl [(1S)-1-(hydrazinocarbonyl)-3-(methylthio)propyl]carbamate (CAS 49759-74-2)
- 1-Methylquinolin-2(1H)-imine (CAS 18029-51-1)
- (6S,8aR)-3-Oxohexahydro-3H-oxazolo[3,4-a]pyridine-6-carboxylic acid (CAS 1620675-53-7)
- 2-(Isobutylamino)-1H-purin-6(7H)-one (CAS 93834-49-2)
- Renin Inhibitor Peptide (CAS 50410-01-0)
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