| CAS No. | 2416917-58-1 |
| Molecular Formula | C10H11BrClN3 |
| Molecular Weight | 288.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-6-Bromo-3-(sec-butyl)-4-chloro-3H-imidazo[4,5-c]pyridine.
CATO supplies (S)-6-Bromo-3-(sec-butyl)-4-chloro-3H-imidazo[4,5-c]pyridine (CAS 2416917-58-1), a certified reference material (molecular formula C10H11BrClN3, MW 288.57 g/mol) for analytical method development and quality control.
The molecular framework of (S)-6-Bromo-3-(sec-butyl)-4-chloro-3H-imidazo[4,5-c]pyridine (C10H11BrClN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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 (S)-6-Bromo-3-(sec-butyl)-4-chloro-3H-imidazo[4,5-c]pyridine 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 | C10H11BrClN3 |
| Molecular Weight | 288.57 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 3 |