[4-(3-fluorophenyl)oxan-4-yl]methanamine CAS 943109-41-9
| CAS No. | 943109-41-9 |
| 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-(3-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 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).
[4-(3-fluorophenyl)oxan-4-yl]methanamine (CAS 943109-41-9), 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.
As a certified reference material (CRM), [4-(3-fluorophenyl)oxan-4-yl]methanamine 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 | 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
- [(3-fluorophenyl)methyl](oxolan-2-ylmethyl)amine (CAS 510723-79-2)
- [4-(4-Fluorophenyl)oxan-4-yl]methanamine (CAS 889939-79-1)
- [(2s)-1-[(3-fluorophenyl)methyl]pyrrolidin-2-yl]methanol (CAS 892386-87-7)
- {1-[(4-fluorophenyl)methyl]pyrrolidin-2-yl}methanol (CAS 864415-55-4)
- (4-(Difluoromethoxy)cyclohexyl)methanamine (CAS 1785032-22-5)
- Boronic acid, b-[3-[[(2-chlorophenyl)amino]carbonyl]phenyl]- (CAS 874288-33-2)
- Dihexyl(phenyl)phosphane (CAS 18297-98-8)
- 1-(4-Chloro-2-fluorophenyl)-3-(2,3-dimethylphenyl)propan-1-one (CAS 898793-21-0)
- 7-Benzyl-4-chloro-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-8,8-d2 (CAS 2641914-94-3)
- Ethyl 3-(naphthalen-1-yl)propanoate (CAS 36818-50-5)
- Ethyl N-(tert-butoxycarbonyl)-3-nitrophenylalaninate (CAS 879502-26-8)
- 5-Phenylpyrrolidin-2-one (CAS 22050-10-8)
- N-Acetyl Sitagliptin-d3 (CAS 1795785-80-6)
- Cycloaspeptide A (CAS 109171-13-3)
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