1-(2,2,2-Trifluoroethyl)piperazin-2-one hydrochloride CAS 2098114-26-0
| CAS No. | 2098114-26-0 |
| Molecular Formula | C6H9F3N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,2,2-Trifluoroethyl)piperazin-2-one hydrochloride.
1-(2,2,2-Trifluoroethyl)piperazin-2-one hydrochloride (CAS 2098114-26-0) is a high-purity analytical reference standard with the molecular formula C6H9F3N2OHCl and a molecular weight of 218.60 g/mol.
Based on its molecular formula C6H9F3N2OHCl, 1-(2,2,2-Trifluoroethyl)piperazin-2-one hydrochloride contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 218.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(2,2,2-Trifluoroethyl)piperazin-2-one 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 | C6H9F3N2O HCl |
| Molecular Weight | 218.60 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Trifluoroethyl Standards
- 2,2,2-trifluoroethyl 4-cyanophenylcarbamate (CAS 1000932-40-0)
- 5-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-amine (CAS 1001354-48-8)
- 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-5-carboxylic acid (CAS 1006340-71-1)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine (CAS 1006448-59-4)
- Methyl 1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carboxylate (CAS 1006461-60-4)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carbaldehyde (CAS 1006471-12-0)
- Ethyl 1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxylate (CAS 1006486-11-8)
- 5-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carboxylic acid (CAS 1006486-45-8)
Recommended Standards
- Conduritol B tetraacetate (CAS 25348-63-4)
- Ethyl 2,2-difluoro-2-((1-methyl-1H-imidazol-2-yl)sulfonyl)acetate (CAS 1706433-15-9)
- JDF1T4667S 31252-42-3 4-Benzylpiperidine Piperidine, 4-benzyl- Piperidine, 4-(phenylmethyl)- 5-20-06-00439 (Beilstein Handbook Reference) BRN 0132339 EINECS 250-535-0 NSC 30346 4-(Phenylmethyl)piperidine UNII-JDF1T4667S (CAS 31252-42-3)
- 2-Bromo-6-methylbenzoic Acid (CAS 90259-31-7)
- 1-(4-Methoxyphenyl)-3-(methylamino)azetidin-2-one (CAS 1706651-37-7)
- 3-(2-Fluorophenyl)-5-(trifluoromethyl)pyridin-2-ol (CAS 1214342-62-7)
- 4-(((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)methyl)benzonitrile (CAS 477333-08-7)
- 4-Bromo-N-butylpyrimidin-5-amine (CAS 1352189-76-4)
- 2-Amino-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 129354-36-5)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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