898792-11-5 3-(Cyclohexanecarbonyl)benzonitrile DTXSID20642587 CAS 898792-11-5
| CAS No. | 898792-11-5 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H15NO, 898792-11-5 3-(Cyclohexanecarbonyl)benzonitrile DTXSID20642587 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 213.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 898792-11-5 3-(Cyclohexanecarbonyl)benzonitrile DTXSID20642587 (CAS 898792-11-5), a certified reference material (molecular formula C14H15NO, MW 213.28 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.
CATO manufactures 898792-11-5 3-(Cyclohexanecarbonyl)benzonitrile DTXSID20642587 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Cyclohexanecarbonyl Standards
- 2-(Cyclohexanecarbonyl)benzonitrile (CAS 898792-08-0)
- 4-(Cyclohexanecarbonyl)benzonitrile (CAS 898792-14-8)
- 1-Cyclohexanecarbonyl-2-methylpiperazine (CAS 1240573-65-2)
- 1-Cyclohexanecarbonyl-3-methylpiperazine (CAS 1240574-50-8)
- 1-Cyclohexanecarbonyl-1,4-diazepane (CAS 815651-06-0)
- 1-(Cyclohexanecarbonyl)-1H-1,2,4-triazole-5-carboxamide (CAS 62735-24-4)
- 4-(Cyclohexanecarbonyl)-4H-1,2,4-triazole-3-carboxamide (CAS 62735-25-5)
- 4-(Cyclohexanecarbonyl)piperazine-1-carbaldehyde (CAS 928908-83-2)
Recommended Standards
- 86823-17-8 Benzenamine, 4-(3,5-dimethylphenoxy)- 4-(3,5-Dimethylphenoxy)benzenamine (CAS 86823-17-8)
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- CAS 81201-92-5 (CAS 81201-92-5)
- Bedaquiline Impurity 16 (CAS CATO-C4X-116716)
- 3-{5-[(4,5-dichloro-1H-imidazol-1-yl)sulphonyl]-2-thienyl}-1-methyl-5-(trifluoromethyl)-1H-pyrazole (CAS 650592-10-2)
- (3-Ethyl-4-methylphenyl)boronic acid (CAS 1313617-56-9)
- 3-(1H-Indol-1-yl)-N,N-dimethylpropan-1-amine (CAS 20892-46-0)
- Cetirizine Impurity 34 (CAS CATO-C4X-158234)
- trans-3-(methylamino)cyclobutan-1-ol hydrochloride (CAS 1408076-19-6)
- 4-Bromo-1,5-dimethyl-1H-pyrazole-3-carbonyl chloride (CAS 1006471-24-4)
- 5-(((3,4-Dimethoxyphenethyl)amino)methyl)-1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one (CAS 881450-50-6)
- N-(2,6-dioxopiperidin-3-yl)butyramide (CAS 90566-05-5)
- (1-Methyl-3-phenyl-5-(p-tolyloxy)-1H-pyrazol-4-yl)methyl 4-fluorobenzoate (CAS 318247-59-5)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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