Ethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride CAS 2095396-24-8
| CAS No. | 2095396-24-8 |
| Molecular Formula | C8H12F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate 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.
Ethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride (CAS 2095396-24-8), molecular formula C8H12F3NO2HCl and molecular weight 247.64 g/mol, is a CATO reference standard with documented purity and traceability.
Ethyl (3R,4R)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride (C8H12F3NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C8H12F3NO2 HCl |
| Molecular Weight | 247.64 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2,3,3',4',5,6-Hexahydro-1'H-spiro[pyran-4,2'-quinoline] (CAS 2712597-88-9)
- 2-Iiodo-3-nitro-5-(trifluoromethyl)pyridine (CAS 1806489-17-7)
- 1,4-Diacetoxybutane (CAS 628-67-1)
- 2-Iodo-1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-ethanone (CAS 1134334-68-1)
- rac Benzodioxole-5-butanamine-d3 Ηydrochloride (CAS 1217180-38-5)
- 6-(Thiophen-2-yl)pyridin-3-amine (CAS 898289-44-6)
- tert-Butyl 3-(4-methylbenzyl)piperazine-1-carboxylate (CAS 886771-91-1)
- Ethyl 2-(2-fluorophenyl)acetate, 97% (CAS 584-74-7)
- 2-Amino-5-fluorobenzoxazole (CAS 1682-39-9)
- Boc-Cholecystokinin Octapeptide (desulfated) (A-1295.0001) (CAS 25687-34-7)
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