| CAS No. | 765849-22-7 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 167.25 g/mol gives (4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one (CAS 765849-22-7), a certified reference material (molecular formula C10H17NO, MW 167.25 g/mol) for analytical method development and quality control.
(4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one (C10H17NO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 (4AS,8aS)-1-methyloctahydroquinolin-4(1H)-one 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.
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |