4-Ethoxy-2-(1H-imidazol-1-yl)-6-methylpyrimidine CAS 114834-00-3
| CAS No. | 114834-00-3 |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 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 4-Ethoxy-2-(1H-imidazol-1-yl)-6-methylpyrimidine.
4-Ethoxy-2-(1H-imidazol-1-yl)-6-methylpyrimidine (CAS 114834-00-3) is a high-purity analytical reference standard with the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol.
4-Ethoxy-2-(1H-imidazol-1-yl)-6-methylpyrimidine (C10H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).
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.
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 | C10H12N4O |
| Molecular Weight | 204.23 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.) | 1989 |
| Nitrogen Atoms | 4 |
Related Ethoxy Standards
- 2-Ethoxy-5-(4H-1,2,4-triazol-4-yl)aniline (CAS 1060796-06-6)
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- 5-Ethoxy-4-phenyl-1H-pyrazol-3(2H)-one (CAS 119350-26-4)
- 1253792-52-7 3206AD 4-Ethoxy-1H-indole-7-carboxamide C11H12N2O2 (CAS 1253792-52-7)
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Recommended Standards
- tert-Butyl 2-cyanonicotinate (CAS 114429-07-1)
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- 1-(3-Aminophenyl)piperidine-2,6-dione (CAS 1152523-64-2)
- Methyl 2-amino-1-methyl-1H-indole-3-carboxylate (CAS 113772-15-9)
- 2,5-Dichloro-3-nitrobenzoic acid (CAS 88-86-8)
- 2-Chloro-1-(5,6-dimethoxy-1H-indol-1-yl)ethan-1-one (CAS 130156-02-4)
- 5-Methyl-N-(5-methylisoxazol-3-yl)-3-phenylisoxazole-4-carboxamide (CAS 442565-11-9)
- rel-(2R,4S)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate (CAS 1253792-86-7)
- Ethyl 2-(2-oxoquinoxalin-1(2H)-yl)acetate (CAS 154640-54-7)
- 3-(3,4-Dihydro-2h-1,5-benzodioxepin-7-ylsulfanyl)propanoic acid (CAS 926195-71-3)
- 1-Benzhydryl-3-methylazetidine-3-carbonitrile (CAS 133891-88-0)
- 2-(1-(4-Fluorophenyl)ethylidene)malononitrile (CAS 579-48-6)
- 6-Amino-4-fluoronicotinonitrile (CAS 1708974-11-1)
- Angiotensin II Antipeptide (CAS 121379-63-3)
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