| CAS No. | 103620-41-3 |
| Molecular Formula | C13H12BrN |
| Molecular Weight | 262.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
7-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline (CAS 103620-41-3) is a high-purity analytical reference standard with the molecular formula C13H12BrN and a molecular weight of 262.15 g/mol.
The molecular framework of 7-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline (C13H12BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 7-Bromo-7,8,9,10-tetrahydrobenzo[f]quinoline 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 | C13H12BrN |
| Molecular Weight | 262.15 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |