6-Iodopyrrolo[1,2-a]pyrazine CAS 2089333-86-6
| CAS No. | 2089333-86-6 |
| Molecular Formula | C7H5IN2 |
| Molecular Weight | 244.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Iodopyrrolo[1,2-a]pyrazine.
6-Iodopyrrolo[1,2-a]pyrazine (CAS 2089333-86-6) is a high-purity analytical reference standard with the molecular formula C7H5IN2 and a molecular weight of 244.03 g/mol.
Based on its molecular formula C7H5IN2, 6-Iodopyrrolo[1,2-a]pyrazine contains a nitrile group, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), 6-Iodopyrrolo[1,2-a]pyrazine 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 | C7H5IN2 |
| Molecular Weight | 244.03 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 | I-containing |
| Nitrogen Atoms | 2 |
Related Iodopyrrolo Standards
Recommended Standards
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