rel-((2R,7aR)-2-(Trifluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol CAS 2621937-77-5
| CAS No. | 2621937-77-5 |
| Molecular Formula | C9H14F3NO |
| Molecular Weight | 209.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of rel-((2R,7aR)-2-(Trifluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies rel-((2R,7aR)-2-(Trifluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol (CAS 2621937-77-5), a certified reference material (molecular formula C9H14F3NO, MW 209.21 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, rel-((2R,7aR)-2-(Trifluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 209.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), rel-((2R,7aR)-2-(Trifluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol 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 | C9H14F3NO |
| Molecular Weight | 209.21 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) | 2.0 |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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