1-(2-(Trifluoromethoxy)benzyl)azetidin-3-amine CAS 1484666-19-4
| CAS No. | 1484666-19-4 |
| Molecular Formula | C11H13F3N2O |
| Molecular Weight | 246.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(2-(Trifluoromethoxy)benzyl)azetidin-3-amine (CAS 1484666-19-4) is a high-purity analytical reference standard with the molecular formula C11H13F3N2O and a molecular weight of 246.23 g/mol.
Based on its molecular formula C11H13F3N2O, 1-(2-(Trifluoromethoxy)benzyl)azetidin-3-amine 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 246.23 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).
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-(2-(Trifluoromethoxy)benzyl)azetidin-3-amine 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 | C11H13F3N2O |
| Molecular Weight | 246.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoromethoxy Standards
- 1-[3-(trifluoromethoxy)phenyl]pyrrolidin-3-amine (CAS 1096306-23-8)
- (R)-2-(2-(Trifluoromethoxy)phenyl)piperazine (CAS 1213082-72-4)
- (S)-2-(3-(Trifluoromethoxy)phenyl)piperazine (CAS 1213687-20-7)
- (S)-2-(4-(Trifluoromethoxy)phenyl)piperazine (CAS 1213887-10-5)
- 1-(4-(Trifluoromethoxy)benzyl)azetidin-3-amine (CAS 1405322-67-9)
- 1-(3-(Trifluoromethoxy)phenyl)pentan-1-one (CAS 1541757-07-6)
- 1-(2-(Trifluoromethoxy)phenyl)piperazine (CAS 186386-95-8)
- 1-(4-(Trifluoromethoxy)phenyl)piperazine (CAS 187669-62-1)
Recommended Standards
- 2,2-Dimethyl-1-(3-(trifluoromethoxy)phenyl)propan-1-one (CAS 1481870-86-3)
- 2-(2-(Trifluoromethyl)phenoxy)tetrahydro-2H-pyran (CAS 149209-47-2)
- 4-(2,3-Dihydrobenzofuran-5-yl)-1,1,1-trifluorobutan-2-ol (CAS 1479669-58-3)
- 4-((4-Fluorophenoxy)methyl)benzoic acid (CAS 149288-44-8)
- 1-Ethoxy-3-isocyanatobenzene (CAS 55792-32-0)
- 2-((1-Phenyl-1H-tetrazol-5-yl)thio)ethan-1-amine (CAS 188754-01-0)
- N-(2-(2-(3-chlorophenyl)thiazol-4-yl)ethyl)-5-nitropyridin-2-amine (CAS 861207-09-2)
- (E)-N'-(2,3,4-Trihydroxybenzylidene)benzohydrazide (CAS 1083360-04-6)
- (<I>t</I>-Bu)<SUB>2 </SUB>MeP Pd G2 (CAS 1592829-15-6)
- (E)-4-(pyrrolidin-1-yl)but-2-enoic acid (CAS 848185-03-5)
- 2-(Iodomethyl)spiro[3.3]heptane (CAS 1706434-86-7)
- 3-(Carboxymethylthio)-2-oxopropanoic acid (CAS 51783-05-2)
- bis(3,4,5-trifluorophenyl)methanone (CAS 1449551-03-4)
- Semaglutide impurity 36 (CAS CATO-C4X-222636)
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