Rac-(1r,6r,7r)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride CAS 1821707-37-2
| CAS No. | 1821707-37-2 |
| Molecular Formula | C7H10F3N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Rac-(1r,6r,7r)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Rac-(1r,6r,7r)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride (CAS 1821707-37-2) is a high-purity analytical reference standard with the molecular formula C7H10F3NHCl and a molecular weight of 201.62 g/mol.
The molecular framework of Rac-(1r,6r,7r)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride (C7H10F3NHCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Rac-(1r,6r,7r)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride 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 | C7H10F3N HCl |
| Molecular Weight | 201.62 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) | 1.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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