4-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)morpholine CAS 1315367-72-6
| CAS No. | 1315367-72-6 |
| Molecular Formula | C10H16F3NO2 |
| Molecular Weight | 239.23 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 4-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)morpholine.
4-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)morpholine (CAS 1315367-72-6) is a high-purity analytical reference standard with the molecular formula C10H16F3NO2 and a molecular weight of 239.23 g/mol.
4-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)morpholine (C10H16F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 4-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)morpholine 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 | C10H16F3NO2 |
| Molecular Weight | 239.23 g/mol |
| 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 | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-methyl-1H-pyrazol-1-yl)thiophen-2-yl)boronate (CAS 2223039-98-1)
- 2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethanamine (CAS 3143-97-3)
- 3-Formyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 1417200-10-2)
- 3-Aminomethyl-1,3-dihydro-indol-2-one hydrochloride (CAS 1187931-73-2)
- N-(2,2-dimethylthietan-3-yl)-2-methylbut-2-enamide (CAS 1882906-04-8)
- N-((1-(Thiophen-2-ylmethyl)piperidin-4-yl)methyl)-2-(m-tolyl)acetamide (CAS 953999-22-9)
- Boc-Asp(OFm)-OH (CAS 117014-32-1)
- (S)-2-Amino-N-methyl-N-(2-oxo-2-(1H-pyrrol-2-yl)ethyl)propanamide (CAS 1353993-45-9)
- D-Pro36-Tirzepatide (CAS CATO-CPTD788903)
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