| CAS No. | 86-79-3 |
| 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 86-79-3 2-Hydroxycarbazole Carbazol-2-ol 9H-Carbazol-2-ol 5-21-04-00005 (Beilstein Handbook Reference) BRN 0135859 CCRIS 5301 EINECS 201-699-7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
86-79-3 2-Hydroxycarbazole Carbazol-2-ol 9H-Carbazol-2-ol 5-21-04-00005 (Beilstein Handbook Reference) BRN 0135859 CCRIS 5301 EINECS 201-699-7 (CAS 86-79-3) is a high-purity analytical reference standard with the molecular formula C12H21NO and a molecular weight of 195.30 g/mol.
Structurally, 86-79-3 2-Hydroxycarbazole Carbazol-2-ol 9H-Carbazol-2-ol 5-21-04-00005 (Beilstein Handbook Reference) BRN 0135859 CCRIS 5301 EINECS 201-699-7 (C12H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 195.30 g/mol, it falls into the medium-molecular-weight range. 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.
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.) | 1957 |
| Nitrogen Atoms | 1 |