2-Cyclobutoxy-N-(cyclopropylmethyl)ethan-1-amine CAS 1248698-55-6
| CAS No. | 1248698-55-6 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 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 2-Cyclobutoxy-N-(cyclopropylmethyl)ethan-1-amine.
CATO supplies 2-Cyclobutoxy-N-(cyclopropylmethyl)ethan-1-amine (CAS 1248698-55-6), a certified reference material (molecular formula C10H19NO, MW 169.26 g/mol) for analytical method development and quality control.
2-Cyclobutoxy-N-(cyclopropylmethyl)ethan-1-amine (C10H19NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 2-Cyclobutoxy-N-(cyclopropylmethyl)ethan-1-amine 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 | C10H19NO |
| Molecular Weight | 169.26 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) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(Cyclobutylamino)cyclohexan-1-ol (CAS 1247916-90-0)
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- Methyl 2,3,5-trifluoro-4-(piperidin-1-yl)benzoate (CAS 1858249-59-8)
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- Ethyl 3-(3-chloro-2-methylphenyl)propiolate (CAS 1417503-68-4)
- 6-(tert-Butyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1017163-11-9)
- Insulin Degludec Impurity 2 (CAS CATO-C4X-21572)
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