n1-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)ethane-1,2-diamine CAS 1315366-99-4
| CAS No. | 1315366-99-4 |
| Molecular Formula | C8H15F3N2O |
| Molecular Weight | 212.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
n1-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)ethane-1,2-diamine (C8H15F3N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
n1-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)ethane-1,2-diamine (CAS 1315366-99-4), molecular formula C8H15F3N2O and molecular weight 212.21 g/mol, is a CATO reference standard with documented purity and traceability.
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), n1-(2,2,2-Trifluoro-1-(tetrahydrofuran-2-yl)ethyl)ethane-1,2-diamine 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 | C8H15F3N2O |
| Molecular Weight | 212.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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