Ethyl 3-(2-chloro-6-methylpyridin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylate CAS 2198585-53-2
| CAS No. | 2198585-53-2 |
| Molecular Formula | C14H16ClNO2 |
| Molecular Weight | 265.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 3-(2-chloro-6-methylpyridin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylate 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.
Ethyl 3-(2-chloro-6-methylpyridin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylate (CAS 2198585-53-2) is a high-purity analytical reference standard with the molecular formula C14H16ClNO2 and a molecular weight of 265.74 g/mol.
Based on its molecular formula C14H16ClNO2, Ethyl 3-(2-chloro-6-methylpyridin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.74 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H16ClNO2 |
| Molecular Weight | 265.74 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- N-(2-chlorophenyl)-2-cyclohexylidenehydrazine-1-carboxamide (CAS 92234-69-0)
- N-(4-Methoxybenzyl)-1-(4-nitrophenyl)methanamine (CAS 418784-70-0)
- Andropanolide (CAS 869807-57-8)
- (2-Methylpropyl)diphenylphosphine oxide (CAS 63103-76-4)
- 6-Bromo-5-nitronicotinaldehyde (CAS 1289263-92-8)
- 4,5,7-Trichloro-2,3-dihydrobenzofuran-3-acetic Acid (CAS 2070896-42-1)
- 4-Bromo-N-(2-bromo-4-fluorophenyl)benzamide (CAS 1038736-65-0)
- (4E)-2-Phenyl-4-{[(pyrimidin-2-yl)amino]methylidene}-4,5-dihydro-1,3-oxazol-5-one (CAS 81000-09-1)
- Methyl 5-((methylamino)methyl)furan-2-carboxylate (CAS 893740-55-1)
- Dimethyl (2-((1r,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexyl)-2-oxoethyl)phosphonate (CAS 1402838-57-6)
- Semaglutide Impurity 131 (CAS 2618647-80-4)
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