N-(2-acetylcyclohex-1-en-1-yl)benzamide CAS 23674-49-9
| CAS No. | 23674-49-9 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-acetylcyclohex-1-en-1-yl)benzamide.
N-(2-acetylcyclohex-1-en-1-yl)benzamide (CAS 23674-49-9), molecular formula C15H17NO2 and molecular weight 243.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H17NO2, N-(2-acetylcyclohex-1-en-1-yl)benzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(2-acetylcyclohex-1-en-1-yl)benzamide 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 | C15H17NO2 |
| Molecular Weight | 243.30 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Recommended Standards
- n-(2,6-Diethylphenyl)furan-2-carboxamide (CAS 356093-34-0)
- N-(2-isopropyl-6-methylphenyl)furan-2-carboxamide (CAS 307539-37-3)
- n-(2-(Tert-butyl)phenyl)furan-2-carboxamide (CAS 483334-65-2)
- n-(2-Methyl-1-phenylpropyl)furan-2-carboxamide (CAS 923680-87-9)
- Phenyl (4-(N,N-dimethylsulfamoyl)phenyl)carbamate (CAS 692732-84-6)
- 6-[(3-methoxyphenyl)methyl]-4-methyl-5h,6h-[1,2]diazolo[3,4-c]pyrazol-3-amine (CAS 1280804-28-5)
- Dihydro Ergotamine Impurity 3 (CAS 7288-61-1)
- N-Benzyl-N-(5-phenylfuran-2-yl)cyclopentanecarboxamide (CAS 62187-63-7)
- (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol (CAS 16725-71-6)
- 2-Chloro-n-[1-(thiophen-2-yl)ethyl]acetamide (CAS 793727-52-3)
- (10-([1,1'-Biphenyl]-3-yl)anthracen-9-yl)boronic acid (CAS 1155911-88-8)
- 2,4,6-Tribromobenzene-1,3,5-triol (CAS 3354-82-3)
- [5-chloro-6-(propan-2-yloxy)pyridin-3-yl]methanol (CAS 1247194-55-3)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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