| CAS No. | 1821707-36-1 |
| Molecular Formula | C7H10F3N |
| Molecular Weight | 165.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 165.16 g/mol gives (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane (CAS 1821707-36-1), a certified reference material (molecular formula C7H10F3N, MW 165.16 g/mol) for analytical method development and quality control.
(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane (C7H10F3N) contains a nitrile group, 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.
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), (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]Heptane 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.
| Molecular Formula | C7H10F3N |
| Molecular Weight | 165.16 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |