4-Phenyl-1-(4-phenylbutyl)piperidine CAS 136534-70-8
| CAS No. | 136534-70-8 |
| Molecular Formula | C21H27N |
| Molecular Weight | 293.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Phenyl-1-(4-phenylbutyl)piperidine (C21H27N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
4-Phenyl-1-(4-phenylbutyl)piperidine (CAS 136534-70-8) is a high-purity analytical reference standard with the molecular formula C21H27N and a molecular weight of 293.45 g/mol.
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.
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 | C21H27N |
| Molecular Weight | 293.45 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 |
| Stability | 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.) | 1996 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 2-(4-Oxo-4-phenylbutyl)isoindoline-1,3-dione (CAS 7347-68-4)
- 4-oxo-4-phenylbutyl 4-hydroxybenzoate (CAS 877227-20-8)
- 5-(4-Phenylbutyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 21325-53-1)
- 6-Methyl-5-(4-phenylbutyl)pyrimidine-2,4-diamine (CAS 1597-01-9)
- 2-(4-Phenylbutyl)-1H-indole (CAS 142906-89-6)
- 2-[(4-Oxo-4-phenylbutyl)sulfanyl]-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile (CAS 445384-16-7)
- 2-(4-Phenylbutyl)malonic acid (CAS 97025-01-9)
- N-(4-Phenylbutyl)piperazin-1-amine (CAS 1159687-56-5)
Recommended Standards
- (Z)-N,N'-Dicyclohexylmorpholine-4-carboximidamide (CAS 1351753-99-5)
- 3,4-Dichloro-5-(trifluoromethoxy)benzoyl chloride (CAS 1706458-00-5)
- 1251923-98-4 N-(1-ethylpiperidin-4-yl)-N-methyl-octahydro-1H-indole-2-carboxamide Z234895281 (CAS 1251923-98-4)
- (R)-2-[Bis(3,5-dimethylphenyl)methyl]pyrrolidine (CAS 948595-04-8)
- 2-chloro-1-(3-methylpiperidin-1-yl)ethan-1-one (CAS 4593-19-5)
- 2-Amino-N-methoxy-N,3-dimethylbenzamide (CAS 886574-89-6)
- (S)-2-(pyrrolidin-2-yl)-4-(trifluoromethyl)phenol (CAS 1213129-93-1)
- (S)-tert-Butyl 2-((S)-1-hydroxy-3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate (CAS 108142-83-2)
- N-allyl-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide (CAS 546069-32-3)
- 3-(Perfluoroethyl)azetidine hydrochloride (CAS 2231676-46-1)
- 3-(2,2-Difluoroethyl)-3-methylazetidine hydrochloride (CAS 1909316-13-7)
- 4-(4-tert-Butylbenzoyl)-N-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide (CAS 478078-30-7)
- 1-Chloro-N-methylisoquinolin-7-amine (CAS 1374652-28-4)
- Semaglutide Impurity 139 (CAS CATO-C4X-2226139)
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