| CAS No. | 2759952-41-3 |
| Molecular Formula | C9H6BrClN2O |
| Molecular Weight | 273.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 273.51 g/mol gives 7-Bromo-4-chloro-5-methoxycinnoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7-Bromo-4-chloro-5-methoxycinnoline (CAS 2759952-41-3) is a high-purity analytical reference standard with the molecular formula C9H6BrClN2O and a molecular weight of 273.51 g/mol.
The molecular framework of 7-Bromo-4-chloro-5-methoxycinnoline (C9H6BrClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-4-chloro-5-methoxycinnoline 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 | C9H6BrClN2O |
| Molecular Weight | 273.51 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 2002 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |