8-Fluoro-3-methyl-2,3,4,9-tetrahydro-1h-carbazole CAS 1482477-17-7
| CAS No. | 1482477-17-7 |
| Molecular Formula | C13H14FN |
| Molecular Weight | 203.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 8-Fluoro-3-methyl-2,3,4,9-tetrahydro-1h-carbazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
8-Fluoro-3-methyl-2,3,4,9-tetrahydro-1h-carbazole (CAS 1482477-17-7) is a high-purity analytical reference standard with the molecular formula C13H14FN and a molecular weight of 203.26 g/mol.
The molecular framework of 8-Fluoro-3-methyl-2,3,4,9-tetrahydro-1h-carbazole (C13H14FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 8-Fluoro-3-methyl-2,3,4,9-tetrahydro-1h-carbazole 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 | C13H14FN |
| Molecular Weight | 203.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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