8-phenyl-8-azabicyclo[3.2.1]octan-3-one CAS 35193-93-2
| CAS No. | 35193-93-2 |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 8-phenyl-8-azabicyclo[3.2.1]octan-3-one (CAS 35193-93-2), a certified reference material (molecular formula C13H15NO, MW 201.26 g/mol) for analytical method development and quality control.
The molecular framework of 8-phenyl-8-azabicyclo[3.2.1]octan-3-one (C13H15NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
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 | C13H15NO |
| Molecular Weight | 201.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related phenyl Standards
- 3-Benzyl-3-azabicyclo[3.1.1]heptan-6-one (CAS 1240529-14-9)
- 4-(2-Azabicyclo[2.2.1]Heptan-2-yl)benzaldehyde (CAS 1249535-41-8)
- 3-Benzyl-3-azabicyclo[3.1.1]heptan-2-one (CAS 1352925-73-5)
- 2-Benzyl-2-azabicyclo[2.2.1]heptan-6-one (CAS 140927-04-4)
- 3-benzyl-8-azabicyclo[3.2.1]octane (CAS 338733-58-7)
- 3-Benzyl-3-azabicyclo[4.1.0]heptan-6-amine (CAS 1000934-01-9)
- 3-Benzyl-3-azabicyclo[3.1.1]heptan-6-amine (CAS 1245794-60-8)
- (4-(2-Azabicyclo[2.2.1]Heptan-2-yl)phenyl)methanamine (CAS 1274122-45-0)
Recommended Standards
- 8-Acetamidooctanoic acid (CAS 43218-48-0)
- Carbamic acid, N-(4-penten-1-yloxy)-, 1,1-dimethylethyl ester (CAS 635757-94-7)
- 7-Oxo-7-phenylheptanenitrile (CAS 39755-14-1)
- cis-3-(Boc-amino)cyclopentanol (CAS 207729-03-1)
- 6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one (CAS 135631-90-2)
- Ethyl 4-(chloromethyl)pyrimidine-2-carboxylate (CAS 944902-40-3)
- 8-(Piperazin-1-ylsulfonyl)quinoline (CAS 401566-55-0)
- 2-Chloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide (CAS 6125-33-3)
- 3-(3,5-Dimethylphenyl)-beta-alanine (CAS 293330-11-7)
- 1-Acetoxyacenaphthene (CAS 14966-36-0)
- 3-Nitro-4-(o-tolylthio)benzoic acid (CAS 355816-33-0)
- 1365963-08-1 Methyl 2-[(2-chloropropanoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate MFCD22056596 (CAS 1365963-08-1)
- 5-Bromo-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine (CAS 917895-58-0)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com