Cyclohexyl 3-(piperidinomethyl)phenyl ketone CAS 898793-72-1
| CAS No. | 898793-72-1 |
| Molecular Formula | C19H27NO |
| Molecular Weight | 285.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 285.42 g/mol gives Cyclohexyl 3-(piperidinomethyl)phenyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Cyclohexyl 3-(piperidinomethyl)phenyl ketone (CAS 898793-72-1), molecular formula C19H27NO and molecular weight 285.42 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H27NO, Cyclohexyl 3-(piperidinomethyl)phenyl ketone 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 285.42 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).
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 Cyclohexyl 3-(piperidinomethyl)phenyl ketone 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 | C19H27NO |
| Molecular Weight | 285.42 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Cyclohexyl Standards
- Cyclohexyl 4-(piperidinomethyl)phenyl ketone (CAS 898775-77-4)
- 1-Cyclohexyl-4-(3-phenylpropyl)piperidine (CAS 1224097-17-9)
- 1-(3-Cyclohexyl-3-phenylpropyl)piperidine (CAS 29869-50-9)
- 6-Cyclohexyl-3-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 577983-92-7)
- N-Cyclohexyl-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide (CAS 125055-63-2)
- 1-Cyclohexyl-6-cyclopropyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 953891-37-7)
- 3-Acetyl-1-cyclohexyl-4-hydroxyquinolin-2(1H)-one (CAS 860649-19-0)
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Recommended Standards
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- 3,5-Bis(ethoxycarbonyl)-4-methyl-1H-pyrrole-2-carboxylic acid (CAS 37789-75-6)
- 4-Amino-N-{1-azabicyclo[2.2.2]octan-3-yl}benzamide dihydrochloride (CAS 1334147-09-9)
- N-Cyclopropyl-3-iodo-4-methylbenzamide, 97% (CAS 515135-47-4)
- 2-(2-((Furan-2-ylmethyl)thio)ethyl)piperidine (CAS 1250567-75-9)
- 5-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)thiazol-2-amine (CAS 923771-65-7)
- 3-sulfanylpropyl acetate (CAS 26473-61-0)
- 4-((4-(N-(4,6-Dimethylpyrimidin-2-yl)sulfamoyl)phenyl)amino)-4-oxobutanoic acid (CAS 85828-79-1)
- 2-(4-Methoxyphenyl)-2-(3-(trifluoromethyl)quinoxalin-2-yl)acetonitrile (CAS 477867-64-4)
- 2-Amino-4-(pyridin-2-yl)butanamide (CAS 1485691-96-0)
- 4'-Morpholinodeoxybenzoin (CAS 69433-27-8)
- Semaglutide Impurity 10 (CAS CATO-C4X-222610)
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