(S)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane CAS 134598-04-2
| CAS No. | 134598-04-2 |
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H9F3O2, (S)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.17 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).
(S)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane (CAS 134598-04-2) is a high-purity analytical reference standard with the molecular formula C10H9F3O2 and a molecular weight of 218.17 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (S)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
Related S Standards
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- 1017778-27-6 5-Methyl-2-(trifluoromethyl)phenylacetic acid MFCD09832298 (CAS 1017778-27-6)
- 1-(4-(Trifluoromethyl)phenoxy)propan-2-one (CAS 1036762-58-9)
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Recommended Standards
- 2-(3,3,3-Trifluoropropoxy)benzaldehyde (CAS 1343145-49-2)
- 2-[4-(trifluoromethyl)phenyl]propanoic acid (CAS 134904-86-2)
- 6-Oxo-2-(pyrimidin-4-yl)-1,6-dihydropyrimidine-5-carboxylic acid (CAS 1342973-32-3)
- (R)-2-((2-(Trifluoromethyl)phenoxy)methyl)oxirane (CAS 1352549-02-0)
- Methyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate (CAS 3490-92-4)
- (4-Bromobut-1-en-1-yl)benzene (CAS 7515-41-5)
- (4-Methylpiperazin-1-yl)(piperidin-2-yl)methanone (CAS 1008091-05-1)
- 4-(1-methyl-1H-imidazol-2-yl)-1,3-thiazol-2-amine (CAS 1225657-09-9)
- 2-(m-Tolyl)propanenitrile (CAS 75920-44-4)
- Methyl 2-(2-bromo-4-methoxyphenyl)-2-methylpropanoate (CAS 1069114-97-1)
- (5-Amino-1-ethyl-1H-pyrazol-3-yl)(morpholino)methanone (CAS 1856030-14-2)
- Gatifloxacin Impurity 3 (CAS 616205-76-6)
- 2-((2-(4-(Benzo[d][1,3]dioxol-5-yl)-2-(tert-butyl)phenoxy)ethyl)(methyl)amino)acetic acid hydrochloride (CAS 1779796-27-8)
- Des-Pro36-37-Tirzepatide (CAS CATO-CPTD788938)
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