1-(Bromomethyl)-1-((2-methoxyethoxy)methyl)cyclobutane CAS 1465648-53-6
| CAS No. | 1465648-53-6 |
| Molecular Formula | C9H17BrO2 |
| Molecular Weight | 237.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Bromomethyl)-1-((2-methoxyethoxy)methyl)cyclobutane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(Bromomethyl)-1-((2-methoxyethoxy)methyl)cyclobutane (CAS 1465648-53-6) is a high-purity analytical reference standard with the molecular formula C9H17BrO2 and a molecular weight of 237.13 g/mol.
The molecular framework of 1-(Bromomethyl)-1-((2-methoxyethoxy)methyl)cyclobutane (C9H17BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(Bromomethyl)-1-((2-methoxyethoxy)methyl)cyclobutane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H17BrO2 |
| Molecular Weight | 237.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
Related Bromomethyl Standards
- 4-(Bromomethyl)-4-(ethoxymethyl)tetrahydro-2h-pyran (CAS 1467125-36-5)
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- 1-(4-(Bromomethyl)phenyl)bicyclo[1.1.1]Pentane (CAS 1823935-93-8)
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- 1-(3-(Bromomethyl)phenyl)-1H-pyrazole (CAS 1375148-70-1)
- 1-(4-(Bromomethyl)phenyl)-1H-imidazole (CAS 143426-54-4)
Recommended Standards
- 3-((5-Bromopentyl)oxy)tetrahydrofuran (CAS 1343609-22-2)
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- 3-Cyano-2,4-dinitrobenzoic acid (CAS 1291486-31-1)
- 4-(3-Bromo-2-methylpropoxy)tetrahydro-2h-pyran (CAS 1489272-34-5)
- 2-(5-Bromo-2-methylphenyl)-5-methyl-1,3,4-oxadiazole (CAS 1267418-52-9)
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