3-((1,1,1-Trifluoro-2-methylpropan-2-yl)oxy)azetidine hydrochloride CAS 2377009-56-6
| CAS No. | 2377009-56-6 |
| Molecular Formula | C7H12F3NO |
| Molecular Weight | N/A |
| 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-((1,1,1-Trifluoro-2-methylpropan-2-yl)oxy)azetidine hydrochloride.
CATO supplies 3-((1,1,1-Trifluoro-2-methylpropan-2-yl)oxy)azetidine hydrochloride (CAS 2377009-56-6), a certified reference material (molecular formula C7H12F3NOHCl, MW 219.63 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H12F3NOHCl, 3-((1,1,1-Trifluoro-2-methylpropan-2-yl)oxy)azetidine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 219.63 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H12F3NO HCl |
| Molecular Weight | 219.63 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) | 0.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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