4-(Trifluoromethyl)oxan-4-amine CAS 1269151-37-2
| CAS No. | 1269151-37-2 |
| Molecular Formula | C6H10F3NO |
| Molecular Weight | 169.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Trifluoromethyl)oxan-4-amine is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(Trifluoromethyl)oxan-4-amine (CAS 1269151-37-2), a certified reference material (molecular formula C6H10F3NO, MW 169.14 g/mol) for analytical method development and quality control.
Structurally, 4-(Trifluoromethyl)oxan-4-amine (C6H10F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 169.14 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 4-(Trifluoromethyl)oxan-4-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 | C6H10F3NO |
| Molecular Weight | 169.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(Trifluoromethyl)piperidin-3-ol (CAS 1052713-79-7)
- 2-(trifluoromethyl)pyridin-3-ol (CAS 1063697-17-5)
- 2-(Trifluoromethyl)piperidin-4-ol, mixture of diastereomers (CAS 1245644-81-8)
- 5-methyl-2-(trifluoromethyl)morpholine (CAS 1341664-20-7)
- 2-methyl-6-(trifluoromethyl)morpholine (CAS 1342385-23-2)
- [5-(trifluoromethyl)pyrrolidin-2-yl]methanol (CAS 1354951-58-8)
- 2-methyl-5-(trifluoromethyl)morpholine (CAS 1375471-67-2)
- 5-Trifluoromethyl-piperidin-3-ol (CAS 1378730-75-6)
Recommended Standards
- 3-Amino-5-methoxypyrazine-2-carboxylic acid (CAS 1262860-66-1)
- 4-Amino-2-methoxy-5-nitropyridine (CAS 127356-38-1)
- 3-Oxo-2,5,6,7-tetrahydro-3H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid (CAS 1259055-33-8)
- 3-(Trifluoromethoxy)piperidine (CAS 1274903-50-2)
- 1-Boc-5-bromo-6-methoxy-1H-indazole (CAS 1305320-56-2)
- 2-Chloro-4-(methylsulfonyl)pyridine (CAS 99903-03-4)
- 5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 3-methylbut-2-enoate (CAS 23960-07-8)
- 5-Methyl-1H-imidazole-2-carboxylic acid hydrate (CAS 1260773-84-9)
- 5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione (CAS 70028-85-2)
- 1-(4-Ethoxy-3-(pyrrolidin-1-ylmethyl)phenyl)ethan-1-one (CAS 1179630-50-2)
- 4-Bromo-5-(difluoromethyl)-2-methoxypyridine (CAS 1806002-76-5)
- tert-Butyl (3-(methylamino)phenyl)carbamate (CAS 1134328-09-8)
- (2R,3R,4R,5S)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-2,3,4-triol (CAS 7045-51-4)
- Des-His(1)-Semaglutide (CAS CATO-C4X-2226216)
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