N-cycloheptyl-3-oxobutanamide CAS 58102-38-8
| CAS No. | 58102-38-8 |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.27 g/mol gives N-cycloheptyl-3-oxobutanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-cycloheptyl-3-oxobutanamide (CAS 58102-38-8) is a high-purity analytical reference standard with the molecular formula C11H19NO2 and a molecular weight of 197.27 g/mol.
N-cycloheptyl-3-oxobutanamide (C11H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 N-cycloheptyl-3-oxobutanamide 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 | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Appearance | 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-(4-Acetamidophenyl)-N-(6-amino-3-benzyl-1-(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide (CAS 637334-93-1)
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