3-(3-(Trifluoromethyl)phenyl)oxetan-3-amine CAS 1349972-70-8
| CAS No. | 1349972-70-8 |
| Molecular Formula | C10H10F3NO |
| Molecular Weight | 217.19 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-(3-(Trifluoromethyl)phenyl)oxetan-3-amine.
3-(3-(Trifluoromethyl)phenyl)oxetan-3-amine (CAS 1349972-70-8) is a high-purity analytical reference standard with the molecular formula C10H10F3NO and a molecular weight of 217.19 g/mol.
Based on its molecular formula C10H10F3NO, 3-(3-(Trifluoromethyl)phenyl)oxetan-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 217.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-(Trifluoromethyl)phenyl)oxetan-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 | C10H10F3NO |
| Molecular Weight | 217.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(5-Methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl)butanenitrile (CAS 1006348-45-3)
- 2-(Trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-4-amine (CAS 1017463-85-2)
- (S)-7-(trifluoromethyl)chroman-4-amine (CAS 1140496-05-4)
- (R)-8-(Trifluoromethyl)chroman-4-amine (CAS 1145685-65-9)
- 3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)pentanenitrile (CAS 1169970-91-5)
- 2-Methyl-7-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine (CAS 1195534-16-7)
- (R)-7-(Trifluoromethyl)chroman-4-amine (CAS 1213657-96-5)
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Recommended Standards
- 3-(4-(Trifluoromethyl)phenyl)oxetan-3-amine (CAS 1349972-67-3)
- N2-Cyclopropyl-5-(trifluoromethyl)pyridine-2,3-diamine (CAS 1383948-49-9)
- 3-[2-(Trifluoromethyl)phenyl]oxetan-3-amine (CAS 1349972-59-3)
- 3-(2-(Trifluoromethyl)phenyl)azetidin-3-ol (CAS 1388032-48-1)
- 1,1,2,2,2-pentadeuterioethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate (CAS 1331642-74-0)
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