2-(1H-Imidazol-1-yl)ethyl methyl carbonate CAS 798571-50-3
| CAS No. | 798571-50-3 |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 170.17 g/mol gives 2-(1H-Imidazol-1-yl)ethyl methyl carbonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(1H-Imidazol-1-yl)ethyl methyl carbonate (CAS 798571-50-3), a certified reference material (molecular formula C7H10N2O3, MW 170.17 g/mol) for analytical method development and quality control.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(1H-Imidazol-1-yl)ethyl methyl carbonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 2-(1H-Imidazol-1-yl)ethyl methyl carbonate 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 | C7H10N2O3 |
| Molecular Weight | 170.17 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 2 |
Related H Standards
- 6-(1h-Imidazol-1-yl)pyridine-2-carbonitrile (CAS 1333910-61-4)
- 2-(1h-Imidazol-1-yl)pyridine-4-carbonitrile (CAS 158020-84-9)
- 1-(2-(1H-Imidazol-4-yl)ethyl)-1-hydroxyurea (CAS 760197-84-0)
- 2-(Imidazol-1-yl)-3-cyanopyridine (CAS 94448-88-1)
- 3-(1H-Imidazol-4-yl)-2-methoxypropanoic acid (CAS 861595-02-0)
- 6-(1h-Imidazol-1-yl)pyridine-3-carbonitrile (CAS 923156-23-4)
- 6-(1H-Imidazol-2-yl)picolinonitrile (CAS 840488-50-8)
- 3-((1H-Imidazol-2-yl)thio)acrylic acid (CAS 335155-51-6)
Recommended Standards
- 1-Phenyl-1H-1,2,3-triazole-4-carbonitrile (CAS 61456-87-9)
- 2-(1h-Pyrazol-1-yl)pyridine-4-carbonitrile (CAS 956769-58-7)
- 1-Oxoisoquinoline-2(1H)-carbonitrile (CAS 70259-62-0)
- 2-(1H-tetrazol-1-yl)pentanoic acid (CAS 876716-23-3)
- 5-Amino-2-fluoro-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide (CAS 379726-27-9)
- 1-[1-(thiophen-2-yl)ethyl]piperazine 521263-96-7 NS-01951 (CAS 521263-96-7)
- 6-methoxy raloxifene (CAS 175460-94-3)
- 14:0-14:0(COOH) PC (CAS 119766-79-9)
- 2,4-Diacetoxypentane (CAS 7371-86-0)
- 3-phenyl-1,4-benZodioxine-2-carbaldehyde (CAS 287933-33-9)
- 6-Vinyl-1H-indole (CAS 865375-46-8)
- 2-Bromo-6-(trifluoromethyl)pyridine (CAS 189278-27-1)
- Ac-Arg-Tyr-Tyr-Arg-Ile-Lys-NH2 (CAS 200959-48-4)
- Semaglutide impurity 196 (CAS CATO-C4X-2226196)
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