| CAS No. | 41175-50-2 |
| Molecular Formula | C12H21NO |
| Molecular Weight | 195.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 195.30 g/mol gives 1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-6-ol 1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8-trien-6-ol 41175-50-2 8-Hydroxyjulolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-6-ol 1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8-trien-6-ol 41175-50-2 8-Hydroxyjulolidine (CAS 41175-50-2) is a high-purity analytical reference standard with the molecular formula C12H21NO and a molecular weight of 195.30 g/mol.
Based on its molecular formula C12H21NO, 1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-6-ol 1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8-trien-6-ol 41175-50-2 8-Hydroxyjulolidine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C12H21NO |
| Molecular Weight | 195.30 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 1 |