(R)-Methyl 2-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride CAS 1923069-32-2
| CAS No. | 1923069-32-2 |
| Molecular Formula | C7H10F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-Methyl 2-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride (CAS 1923069-32-2), molecular formula C7H10F3NO2HCl and molecular weight 233.61 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-Methyl 2-(trifluoromethyl)pyrrolidine-2-carboxylate hydrochloride (C7H10F3NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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.
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.
As a certified reference material (CRM), (R)-Methyl 2-(trifluoromethyl)pyrrolidine-2-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.
Physical & Chemical Properties
| Molecular Formula | C7H10F3NO2 HCl |
| Molecular Weight | 233.61 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.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-N-(3-methoxypropyl)-4-methylbenzene-1,2-diamine (CAS 1097791-59-7)
- 3-Chloro-8-nitroimidazo[1,2-a]pyridine (CAS 52310-45-9)
- 3-amino-5-chloro-6-(2-methylphenoxy)-2,3-dihydro-1H-indol-2-one hydrochloride (CAS 1955505-60-8)
- 4-Fluoro-2-(trifluoromethyl)phenylisocyanate (CAS 190774-54-0)
- N-(5-((4-Nitrobenzyl)thio)-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (CAS 476464-69-4)
- 2-Bromo-3-(tert-butoxy)pyridine (CAS 184575-13-1)
- 2-Methyl-N-(3-methylphenethyl)butan-1-amine (CAS 1250787-88-2)
- 3-(Furo[3,2-c]pyridin-2-yl)propanoic acid (CAS 1708337-42-1)
- N1,N1-Diethyl-N2-((1-methyl-1H-pyrazol-3-yl)methyl)ethane-1,2-diamine dihydrochloride (CAS 1856041-73-0)
- C-telopeptide (CAS 162929-64-8)
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