(S)-1-(5-methyl-1H-imidazol-2-yl)ethan-1-amine CAS 819075-38-2
| CAS No. | 819075-38-2 |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 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 (S)-1-(5-methyl-1H-imidazol-2-yl)ethan-1-amine.
(S)-1-(5-methyl-1H-imidazol-2-yl)ethan-1-amine (CAS 819075-38-2) is a high-purity analytical reference standard with the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol.
Based on its molecular formula C6H11N3, (S)-1-(5-methyl-1H-imidazol-2-yl)ethan-1-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 125.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 g/mol |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
Recommended Standards
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