(2-(1H-Imidazol-1-yl)-6-methylpyrimidin-4-yl)methanamine CAS 888313-66-4
| CAS No. | 888313-66-4 |
| Molecular Formula | C9H11N5 |
| Molecular Weight | 189.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2-(1H-Imidazol-1-yl)-6-methylpyrimidin-4-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2-(1H-Imidazol-1-yl)-6-methylpyrimidin-4-yl)methanamine (CAS 888313-66-4) is a high-purity analytical reference standard with the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol.
Based on its molecular formula C9H11N5, (2-(1H-Imidazol-1-yl)-6-methylpyrimidin-4-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.22 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2-(1H-Imidazol-1-yl)-6-methylpyrimidin-4-yl)methanamine 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 | C9H11N5 |
| Molecular Weight | 189.22 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
Related H Standards
- 2-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)ethan-1-amine (CAS 944899-35-8)
- 2-(4-(1H-Imidazol-1-yl)pyrimidin-2-yl)ethan-1-amine (CAS 944898-89-9)
- 3-(1H-Imidazol-2-yl)-5,6-dimethylpyrazin-2-amine (CAS 65409-30-5)
- 4-(1h-Imidazol-1-yl)-2-methoxyaniline (CAS 1021426-47-0)
- 4-(1H-Imidazol-4-yl)-2-methoxyaniline (CAS 89250-12-4)
- 6-(1H-imidazol-1-yl)picolinic acid (CAS 1083402-25-8)
- 6-(1H-imidazol-2-yl)nicotinic acid (CAS 117668-19-6)
- 5-(1H-imidazol-1-yl)picolinic acid (CAS 1301214-63-0)
Recommended Standards
- 6-(Pyrrolidin-1-yl)-9H-purine (CAS 1928-89-8)
- (E)-N,N-Dimethyl-2-(9H-purin-6-yl)ethenamine (CAS 920503-89-5)
- 2-amino-3-(6-methyl-1,2,4,5-tetrazin-3-yl)propanoic acid (CAS 1606181-31-0)
- (S)-2-Amino-5-guanidino-N-hydroxypentanamide (CAS 25125-96-6)
- tert-Butyl 2-bromo-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate (CAS 910443-31-1)
- ((2S,5R)-5-(7-Amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydrofuran-2-yl)methanol (CAS 40627-17-6)
- Benzyl (S)-2-benzyl-3-oxo-3,4-dihydropyrazine-1(2H)-carboxylate (CAS 500782-67-2)
- 1,1,1-Trifluoro-N,N-bis(7-methyloctyl)methanesulfonamide (CAS 1246815-82-6)
- (3-Bromophenyl)(3,5-difluorophenyl)methanone (CAS 844879-37-4)
- 1-(4-Chlorophenyl)cyclopropan-1-ol (CAS 16031-54-2)
- 1,2,3,4-Tetrahydro--6-hydroxy-2-naphthalene acetic Acid (CAS 26315-70-8)
- Entecavir Impurity 54 (CAS 1354695-86-5)
- Methyl 3-chloro-5-fluoro-4-methoxybenzoate (CAS 1520844-29-4)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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