2,2-Dimethyl-6-(trifluoromethyl)morpholine CAS 1478030-16-8
| CAS No. | 1478030-16-8 |
| Molecular Formula | C7H12F3NO |
| Molecular Weight | 183.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,2-Dimethyl-6-(trifluoromethyl)morpholine 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 2,2-Dimethyl-6-(trifluoromethyl)morpholine (CAS 1478030-16-8), a certified reference material (molecular formula C7H12F3NO, MW 183.17 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H12F3NO, 2,2-Dimethyl-6-(trifluoromethyl)morpholine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 183.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,2-Dimethyl-6-(trifluoromethyl)morpholine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H12F3NO |
| Molecular Weight | 183.17 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2,2,2-Trifluoro-N-isopentylacetamide (CAS 14719-24-5)
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- cis-4-Amino-1-(trifluoromethyl)cyclohexanol (CAS 1408076-30-1)
- 3-(Trifluoromethoxy)aniline (CAS 1535-73-5)
- tert-Butyl 3-(2-aminocyclobutyl)pyrrolidine-1-carboxylate (CAS 1823264-88-5)
- 2-(5-Amino-1,2,4-Thiadiazol-3-yl)-2-(Methoxyimino)Acetic Acid (CAS 72217-12-0)
- cis-1-bromo-2-fluoro-cyclopentane (CAS 51422-72-1)
- Pinoxaden Metabolite SYN505164 (CAS 881376-41-6)
- Lidocaine Impurity 76 (CAS CATO-C4X-167976)
- (2-(Cyclohex-1-en-1-yl)acetyl)alanine (CAS 1344927-53-2)
- 1-((1,3,4-Thiadiazol-2-yl)methyl)cyclopropan-1-amine (CAS 1638761-06-4)
- 2-Bromo-3-(difluoromethyl)-4-methoxy-5-(trifluoromethyl)pyridine (CAS 1805243-76-8)
- Avibactam Impurity 66 (CAS CATO-C4X-134866)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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