2-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)ethan-1-amine CAS 944899-35-8
| CAS No. | 944899-35-8 |
| Molecular Formula | C9H11N5 |
| Molecular Weight | 189.22 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 2-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)ethan-1-amine.
2-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)ethan-1-amine (CAS 944899-35-8), molecular formula C9H11N5 and molecular weight 189.22 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)ethan-1-amine (C9H11N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 2-(2-(1H-imidazol-1-yl)pyrimidin-5-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.
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-(1H-Imidazol-1-yl)-6-methylpyrimidin-4-yl)methanamine (CAS 888313-66-4)
- 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
- 1-Methyl-N5-phenyl-1H-1,2,4-triazole-3,5-diamine (CAS 37634-00-7)
- 2-(2-Ethyl-2H-tetrazol-5-yl)aniline (CAS 460334-66-1)
- 1-Methyl-1H-benzo[d]imidazole-2-carboximidhydrazide (CAS 43102-12-1)
- 2-(3-(Pyrazin-2-yl)-1H-pyrazol-1-yl)ethan-1-amine (CAS 2092548-70-2)
- 4-Cyano-2-methoxybenzene-1-sulfonyl chloride (CAS 1261791-90-5)
- tert-Butyl (1S,3S,5S)-3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate (CAS 197142-50-0)
- 9-(Pent-4-yn-1-yl)-8-((3,4,5-trimethoxyphenyl)sulfonyl)-9H-purin-6-amine (CAS 827302-66-9)
- 1-(Tert-butyl) 3-methyl (3S,4S)-4-isobutylpyrrolidine-1,3-dicarboxylate (CAS 641634-61-9)
- 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d][1,2,3]triazole (CAS 1362243-56-8)
- 2-(Methylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 2096336-28-4)
- 1-(4-(Bis(2-chloroethyl)amino)phenyl)ethanone (CAS 20805-66-7)
- 2-(Cyanomethyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 860784-93-6)
- (Z)-2-Butylnon-2-enoic acid (CAS 90703-19-8)
- Semaglutide impurity 229 (CAS CATO-C4X-2226229)
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