1-(1H-Imidazol-1-yl)-2-methyl-2-phenylpropan-1-one CAS 89372-28-1
| CAS No. | 89372-28-1 |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(1H-Imidazol-1-yl)-2-methyl-2-phenylpropan-1-one (CAS 89372-28-1) is a high-purity analytical reference standard with the molecular formula C13H14N2O and a molecular weight of 214.26 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(1H-Imidazol-1-yl)-2-methyl-2-phenylpropan-1-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C13H14N2O |
| Molecular Weight | 214.26 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 2 |
Related H Standards
- 3-((1H-Imidazol-5-yl)methyl)-2,3-dihydro-1H-inden-5-ol (CAS 189353-31-9)
- (1H-Imidazol-1-yl)(mesityl)methanone (CAS 81325-25-9)
- 3-(1H-imidazol-1-yl)-1-(4-methylphenyl)propan-1-one (CAS 405213-06-1)
- 3-(1H-Imidazol-1-yl)chroman-4-one (CAS 80930-45-6)
- 2-(1H-Imidazol-1-ylcarbonyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1638612-65-3)
- 2-(Imidazol-1-yl)-5-nitrobenzonitrile (CAS 17417-11-7)
- 2-(1h-Imidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine, mixture of diastereomers (CAS 1042771-99-2)
- 3-(3-(1H-Imidazol-2-yl)phenyl)propanamide (CAS 1799421-12-7)
Recommended Standards
- 1-(1-Benzyl-5-methyl-1H-pyrazol-4-yl)ethan-1-one (CAS 21635-21-2)
- 1-(2,5-Dimethyl-4-phenylfuran-3-yl)ethanone (CAS 88484-88-2)
- 1-(1,3-Dimethyl-5-phenyl-1H-pyrazol-4-yl)ethanone (CAS 77435-41-7)
- 1-(2-Amino-2-phenylethyl)pyridin-2(1h)-one (CAS 953740-92-6)
- Vorasidenib - API Standards (CAS 1644545-52-7)
- N1-(Isoxazol-3-yl)-N2-(1-methoxypropan-2-yl)oxalamide (CAS 920375-12-8)
- 1,1,4,4,7-Pentamethyl-3,4-dihydronaphthalen-2(1H)-one (CAS 29020-85-7)
- 1-(3-Fluoro-4-(piperazin-1-yl)phenyl)ethan-1-one (CAS 189763-57-3)
- 6-Bromo-2,4-dimethylpyridin-3-ol (CAS 1062541-78-9)
- 6-(Thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine (CAS 338793-64-9)
- 2-Oxo-2-phenylethyl 4-methylbenzoate (CAS 54797-44-3)
- 2-(3,4-Dimethoxyphenyl)-N-(2-hydroxyethyl)-N-methylacetamide (CAS 56014-54-1)
- 2,7-Di-tert-butyl-9H-carbazole (CAS 69386-35-2)
- Peptide YY (human) trifluoroacetate salt (CAS 118997-30-1)
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