2-((4-(Allyloxy)phenoxy)methyl)oxirane CAS 52210-93-2
| CAS No. | 52210-93-2 |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 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-(Allyloxy)phenoxy)methyl)oxirane.
2-((4-(Allyloxy)phenoxy)methyl)oxirane (CAS 52210-93-2), molecular formula C12H14O3 and molecular weight 206.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H14O3, 2-((4-(Allyloxy)phenoxy)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 206.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H14O3 |
| Molecular Weight | 206.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
Related Allyloxy Standards
- Ethyl 3-(allyloxy)benzoate (CAS 105208-23-9)
- (S)-2-((2-(Allyloxy)phenoxy)methyl)oxirane (CAS 66966-20-9)
- 2-(Allyloxy)-5-amino-N-methylbenzamide (CAS 30653-87-3)
- 2-(Allyloxy)ethyl benzoate (CAS 61493-61-6)
- 3-(4-(Allyloxy)phenyl)propanoic acid (CAS 6522-02-7)
- 4-(Allyloxy)-3-ethoxybenzaldehyde (CAS 225939-36-6)
- 2-(Allyloxy)-4,6-dichloro-1,3,5-triazine (CAS 26650-76-0)
- 1-(2-(Allyloxy)-3-chloropropoxy)butane (CAS 90499-25-5)
Recommended Standards
- 2-((3-Cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino)propanamide (CAS 793619-30-4)
- 2-((7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy)acetic acid (CAS 302901-39-9)
- 2-((2,3-Dihydro-1H-inden-5-yl)oxy)acetohydrazide (CAS 667437-07-2)
- 2-((Benzyloxy)methyl)cyclopropanecarboxylic acid (CAS 848328-57-4)
- 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbonitrile (CAS 321430-75-5)
- 2-[5-Amino-3-(2-thienyl)-1H-pyrazol-1-yl]-5,6-dimethylpyrimidin-4(3H)-one (CAS 1171027-33-0)
- 5-(2-Furanyl)-2'-deoxyuridine (CAS 92233-50-6)
- 3,4-Diaminobenzoic acid hydrochloride (CAS 1571-68-2)
- (4-((4-(Tert-butoxycarbonyl)piperazin-1-yl)sulfonyl)phenyl)boronic acid (CAS 486422-54-2)
- 1-(4-Pyridinyl)cyclopropanamine (CAS 1060815-26-0)
- 3,5-Dimethoxybenzofuran-2-carboxylic acid (CAS 104796-30-7)
- 3-Isopropyl-1-(tetrahydro-2H-pyran-4-yl)-1-(2-(thiophen-2-yl)ethyl)urea (CAS 1797760-38-3)
- 1-Difluoromethoxy-3-nitro-2-(trifluoromethoxy)benzene (CAS 1806377-55-8)
- Gastric Inhibitory Polypeptide (3-42) (human) trifluoroacetate salt (CAS 1802086-25-4)
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