| CAS No. | 2092061-78-2 |
| Molecular Formula | C7H4BrF2N3 |
| Molecular Weight | 248.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 248.03 g/mol gives 2-Bromo-7-(difluoromethyl)-5H-pyrrolo[2,3-b]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Bromo-7-(difluoromethyl)-5H-pyrrolo[2,3-b]pyrazine (CAS 2092061-78-2), molecular formula C7H4BrF2N3 and molecular weight 248.03 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, fluorine/bromine substitution, an aromatic ring system, 2-Bromo-7-(difluoromethyl)-5H-pyrrolo[2,3-b]pyrazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2-Bromo-7-(difluoromethyl)-5H-pyrrolo[2,3-b]pyrazine 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 | C7H4BrF2N3 |
| Molecular Weight | 248.03 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.) | 1997 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 3 |