3-[(Benzyloxy)methyl]-3-fluorooxetane CAS 865451-84-9
| CAS No. | 865451-84-9 |
| Molecular Formula | C11H13FO2 |
| Molecular Weight | 196.22 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 3-[(Benzyloxy)methyl]-3-fluorooxetane.
3-[(Benzyloxy)methyl]-3-fluorooxetane (CAS 865451-84-9) is a high-purity analytical reference standard with the molecular formula C11H13FO2 and a molecular weight of 196.22 g/mol.
The molecular framework of 3-[(Benzyloxy)methyl]-3-fluorooxetane (C11H13FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 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.
CATO manufactures 3-[(Benzyloxy)methyl]-3-fluorooxetane 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 | C11H13FO2 |
| Molecular Weight | 196.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1987 |
| Halogen Content | F-containing |
Related Benzyloxy Standards
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Recommended Standards
- 3-(4-Fluorophenyl)-3-methylbutanoic acid (CAS 339-34-4)
- 3-Amino-N-(4-fluoro-2-methylphenyl)propanamide (CAS 953891-00-4)
- 3-(4-Fluorophenyl)-2,2-dimethylpropanoic acid (CAS 676621-96-8)
- 3-Amino-n-(4-fluoro-3-methylphenyl)propanamide (CAS 946740-10-9)
- Adamantane-1,3,5-tricarboxylic acid (CAS 213274-89-6)
- 2-Cyano-4-fluorobenzene-1-sulfonyl chloride (CAS 1261674-26-3)
- (2-Methyl-4-morpholinophenyl)boronic acid (CAS 2225175-77-7)
- 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-6-iodohexane (CAS 335-50-2)
- 1,4-Diethynyl-2,5-difluorobenzene (CAS 156016-23-8)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com