2-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)ethan-1-amine CAS 1217274-07-1
| CAS No. | 1217274-07-1 |
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)ethan-1-amine 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.
2-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)ethan-1-amine (CAS 1217274-07-1) is a high-purity analytical reference standard with the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol.
The molecular framework of 2-(7-Methylimidazo[1,2-a]pyrimidin-2-yl)ethan-1-amine (C9H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1990 |
| Nitrogen Atoms | 4 |
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