2-{[(4-methoxyphenyl)methoxy]methyl}oxirane CAS 80910-01-6
| CAS No. | 80910-01-6 |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 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 2-{[(4-methoxyphenyl)methoxy]methyl}oxirane.
2-{[(4-methoxyphenyl)methoxy]methyl}oxirane (CAS 80910-01-6) is a high-purity analytical reference standard with the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol.
Based on its molecular formula C11H14O3, 2-{[(4-methoxyphenyl)methoxy]methyl}oxirane contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.23 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.
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 | C11H14O3 |
| Molecular Weight | 194.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
Related methoxyphenyl Standards
- N-(2-Methoxyphenyl)-2-(methylamino)acetamide (CAS 1016756-28-7)
- 2-[(3-methoxyphenyl)amino]-N-methylacetamide (CAS 1020940-87-7)
- 3-(2-Methoxyphenyl)butanoic acid (CAS 104216-85-5)
- 2-((2-Methoxyphenyl)amino)propanamide (CAS 1044637-96-8)
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Recommended Standards
- 2-{[(3-methoxyphenyl)methoxy]methyl}oxirane (CAS 80910-00-5)
- 2’,4’-Dihydroxy-5’-isopropylacetophenone (CAS 747414-17-1)
- 2-{[(2-methoxybenzyl)oxy]methyl}oxirane (CAS 80909-99-5)
- 2’,4’-Dimethoxypropiophenone (CAS 831-00-5)
- (Des-Lys38)-M65 trifluoroacetate salt (CAS 1816939-38-4)
- Ethyl 3-bromo-2-chloropyridine-4-acetate (CAS 1805212-50-3)
- 3,5-Dihydroxy-6,6-bis(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one (CAS 53771-35-0)
- 1-((4-Bromobenzyl)oxy)-2,4-dichlorobenzene (CAS 1271678-96-6)
- N-cyclopentyl-N,2-diphenylacetamide (CAS 1269152-49-9)
- 4-(4-Carboxyphenyl)-2-chlorobenzoic acid (CAS 1261891-38-6)
- 2-((6-Ethylbenzo[d]thiazol-2(3H)-ylidene)amino)-N,N-dimethylethan-1-amine (CAS 1105195-01-4)
- 6-(3-(Piperidin-1-yl)propoxy)-1,2,3,4-tetrahydroquinoline (CAS 769920-49-2)
- 3-(4-Isopropylbenzylidene)-2-indolinone (CAS 186611-55-2)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
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