3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-ol CAS CATO-C3D-262186
| CAS No. | CATO-C3D-262186 |
| Molecular Formula | C15H19FO4 |
| Molecular Weight | 282.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-ol (C15H19FO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 282.31 g/mol, it falls into the medium-molecular-weight range. 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).
3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-ol (CAS CATO-C3D-262186), molecular formula C15H19FO4 and molecular weight 282.31 g/mol, is a CATO reference standard with documented purity and traceability.
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), 3-(3-fluoro-4-(((tetrahydro-2H-pyran-2-yl)oxy)methyl)phenyl)oxetan-3-ol 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 | C15H19FO4 |
| Molecular Weight | 282.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | ≥95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | F-containing |
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Recommended Standards
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- 5-(2-(3,5-Dimethyl-4-nitro-1h-pyrazol-1-yl)ethyl)-4-methyl-4h-1,2,4-triazole-3-thiol (CAS 1001756-39-3)
- 1-(3-Bromophenyl)but-3-en-1-ol (CAS 114095-73-7)
- 8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline (CAS 953726-89-1)
- 4-Cyclopropylaniline (CAS 3158-71-2)
- 7-Iodocinnolin-4(1H)-one (CAS 1936146-17-6)
- 1-(5-Chlorobenzo[d]oxazol-2-yl)-N-methylmethanamine (CAS 1017782-51-2)
- Tiagabine Related Compound A (F0E177) (CAS 145821-60-9)
- 4-(2-Hydroxyethyl)-1,3-dimethyl-1H-pyrazol-5-ol (CAS 65288-02-0)
- (S)-N1,N1-Dimethyl-2-(tetrahydro-2H-pyran-4-yl)ethane-1,2-diamine (CAS 2448436-53-9)
- 2-Fluoro-4-phenylnicotinaldehyde (CAS 1806415-76-8)
- Semaglutide impurity 260 (CAS CATO-C4X-2226260)
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