[4-(4-Fluorophenyl)oxan-4-yl]methanamine CAS 889939-79-1
| CAS No. | 889939-79-1 |
| Molecular Formula | C12H16FNO |
| Molecular Weight | 209.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H16FNO, [4-(4-Fluorophenyl)oxan-4-yl]methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
[4-(4-Fluorophenyl)oxan-4-yl]methanamine (CAS 889939-79-1), molecular formula C12H16FNO and molecular weight 209.26 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.
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 | C12H16FNO |
| Molecular Weight | 209.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- [1-(2-fluorophenyl)piperidin-4-yl]methanol (CAS 1005502-75-9)
- 4-[(2-Fluorophenyl)methyl]oxan-4-amine (CAS 1017134-31-4)
- 2-(4-Fluorophenyl)-5,5-dimethylmorpholine (CAS 1017396-16-5)
- 2-(2-Fluorophenyl)-5,5-dimethylmorpholine (CAS 1017418-29-9)
- 3-[(2-Fluorophenyl)methoxy]piperidine (CAS 1046921-94-1)
- 2-(3-fluorophenyl)-5,5-dimethylmorpholine (CAS 1099623-16-1)
- n-[(4-fluorophenyl)methyl]oxan-4-amine (CAS 1154890-30-8)
- 2-(2-Fluorophenyl)-2-(pyrrolidin-1-yl)ethan-1-ol (CAS 1225685-44-8)
Recommended Standards
- [4-(3-fluorophenyl)oxan-4-yl]methanamine (CAS 943109-41-9)
- {1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl}methanol (CAS 864415-55-4)
- [(3-fluorophenyl)methyl](oxolan-2-ylmethyl)amine (CAS 510723-79-2)
- 1-(2-Fluorobenzyl)piperidin-3-ol (CAS 864388-88-5)
- 2-(2-Methyl-1,3-dioxolan-2-yl)-1H-imidazole (CAS 1823581-76-5)
- 2-Methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (CAS 1083168-87-9)
- 1-(4-Amino-3-nitrophenyl)ethan-1-one (CAS 1432-42-4)
- 5-Chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid (CAS 1167056-37-2)
- 2-(2-Chloro-4-formyl-6-methoxyphenoxy)-N-(2-chlorophenyl)acetamide (CAS 863182-69-8)
- 5-Chloro-3-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carbaldehyde (CAS 1188136-23-3)
- 3-((Trifluoromethyl)thio)pyridine-2(1H)-thione (CAS 1204234-59-2)
- 2,3,4-Trimethoxyphenylboronic acid, pinacol ester (CAS 2121514-09-6)
- 3-Chloro-N-(2,3-dihydro-1,1-dioxido-3-thienyl)-N-phenylpropanamide (CAS 889940-85-6)
- Des-Ala28-Tirzepatide (CAS CATO-CPTD788945)
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