2-(3-Bromophenyl)-2-methyloxetane CAS 850348-58-2
| CAS No. | 850348-58-2 |
| Molecular Formula | C10H11BrO |
| Molecular Weight | 227.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-Bromophenyl)-2-methyloxetane is closely related to a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(3-Bromophenyl)-2-methyloxetane (CAS 850348-58-2), a certified reference material (molecular formula C10H11BrO, MW 227.10 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Bromophenyl)-2-methyloxetane (C10H11BrO) is characterized by a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C10H11BrO |
| Molecular Weight | 227.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
Related Bromophenyl Standards
- 3-(4-BROMOPHENYL)TETRAHYDROFURAN (CAS 1087415-99-3)
- 2-(4-Bromophenyl)-2-methyloxetane (CAS 1102376-56-6)
- 3-(3-bromophenyl)-3-methyloxetane (CAS 1123172-43-9)
- 1-(4-Bromophenyl)but-3-en-1-ol (CAS 113842-31-2)
- 1-(3-Bromophenyl)but-3-en-1-ol (CAS 114095-73-7)
- (S)-2-(4-Bromophenyl)tetrahydrofuran (CAS 114446-56-9)
- 1-(2-bromophenyl)butan-2-one (CAS 1179882-16-6)
- 3-(3-Bromophenyl)cyclobutan-1-ol (CAS 1182940-84-6)
Recommended Standards
- 1-Butanone, 1-(2-bromophenyl)- (CAS 79784-61-5)
- 2-(3-Bromophenyl)-2-methylpropanal (CAS 90433-17-3)
- 1-Bromo-6-methoxy-2,3-dihydro-1H-indene (CAS 475475-77-5)
- 2-(4-Bromophenyl)-2-methylpropanal (CAS 32454-16-3)
- 2,3-dichloro-N-(cyclopropylmethyl)aniline hydrochloride (CAS 2060021-55-6)
- 5-{5-(benzylthio)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}-2-chloropyridine (CAS 680216-97-1)
- Tert-butyl (S)-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridine-1(2H)-carboxylate (CAS 2304631-63-6)
- N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)-4-methylbenzamide (CAS 866018-64-6)
- (3-((Tetrahydro-2H-pyran-4-yl)oxy)pyridin-4-yl)methanamine (CAS 1509351-24-9)
- 2-(3-Chloro-4-fluorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (CAS 1338697-45-2)
- (4-(Azepan-1-ylmethyl)thiazol-2-yl)methanamine (CAS 933712-18-6)
- Pazopanib Impurity 15 (CAS 1379982-43-0)
- Cephradine-d5 (CAS CATO-CCAD304319)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
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