1-Benzyl-2-(4-(tert-butyl)phenyl)-6-oxopiperidine-3-carboxylic acid CAS 952182-64-8
| CAS No. | 952182-64-8 |
| Molecular Formula | C23H27NO3 |
| Molecular Weight | 365.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-Benzyl-2-(4-(tert-butyl)phenyl)-6-oxopiperidine-3-carboxylic acid (CAS 952182-64-8) is a high-purity analytical reference standard with the molecular formula C23H27NO3 and a molecular weight of 365.47 g/mol.
Based on its molecular formula C23H27NO3, 1-Benzyl-2-(4-(tert-butyl)phenyl)-6-oxopiperidine-3-carboxylic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1-Benzyl-2-(4-(tert-butyl)phenyl)-6-oxopiperidine-3-carboxylic acid 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 | C23H27NO3 |
| Molecular Weight | 365.47 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-(4-Methoxyphenyl)-3-[(4-methylpiperazin-1-yl)methyl]-4-phenylazetidin-2-one (CAS 478049-91-1)
- 2-(1H-Benzo[d]imidazol-1-yl)-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide (CAS 612046-31-8)
- (R)-3-(Benzylthio)-2-(4-methylphenylsulfonamido)propanoic acid (CAS 4703-36-0)
- 2-(1-Hydroxypentyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic Acid (CAS 873841-43-1)
- (R)-(6-Chloropyridin-2-yl)(phenyl)methanamine hydrochloride (CAS 1263094-80-9)
- 1-(2,3-Difluoro-4-iodophenyl)ethanone (CAS 885590-86-3)
- 1-Oxa-9-azaspiro[5.5]undecane hydrochloride (CAS 1414958-73-8)
- 1-Isopropyl-7-methyl-1H-benzo[d][1,2,3]triazole (CAS 169212-63-9)
- (S)-methyl 2-amino-3-(4-(benzyloxy)-3-hydroxyphenyl)propanoate (CAS 752145-51-0)
- 3-(Phenoxymethyl)azetidine (CAS 1332301-00-4)
- 3-(1-Methyl-1h-pyrazol-4-yl)-5-propylisoxazole-4-carboxylic acid (CAS 1410331-51-9)
- 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylic acid (CAS 2098428-04-5)
- 4-((4-Chlorophenyl)diazenyl)-1-hydroxy-3H-isochromen-3-one (CAS 86671-86-5)
- Exenatide (CAS 141758-74-9（free base）)
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