1-(2-(Piperazin-1-yl)acetyl)pyrrolidin-2-one 2,2,2-trifluoroacetate CAS 1354953-64-2
| CAS No. | 1354953-64-2 |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-(2-(Piperazin-1-yl)acetyl)pyrrolidin-2-one 2,2,2-trifluoroacetate (CAS 1354953-64-2) is a high-purity analytical reference standard with the molecular formula C10H17N3O2C2HF3O2 and a molecular weight of 325.29 g/mol.
Structurally, 1-(2-(Piperazin-1-yl)acetyl)pyrrolidin-2-one 2,2,2-trifluoroacetate (C10H17N3O2C2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 325.29 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1-(2-(Piperazin-1-yl)acetyl)pyrrolidin-2-one 2,2,2-trifluoroacetate 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 | C10H17N3O2 C2HF3O2 |
| Molecular Weight | 325.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Piperazin Standards
- 2-(3-(Piperazin-1-yl)propyl)isoindoline-1,3-dione (CAS 1000547-80-7)
- (4-Methyl-piperazin-1-yl)-(S)-pyrrolidin-2-yl-methanone (CAS 100158-68-7)
- (6-(Piperazin-1-yl)pyridin-3-yl)boronic acid (CAS 1003043-67-1)
- (2-(Piperazin-1-yl)pyridin-4-yl)boronic acid (CAS 1003043-70-6)
- N-(4-(Piperazin-1-ylsulfonyl)phenyl)acetamide (CAS 100318-71-6)
- Piperazin-1-yl(m-tolyl)methanone hydrochloride (CAS 100940-01-0)
- 2-(Piperazin-1-yl)phenol (CAS 1011-17-2)
- 2-phenyl-1-(piperazin-1-yl)butan-1-one (CAS 1016503-45-9)
Recommended Standards
- Methyl guaiazulene-3-carboxylate (CAS 39665-58-2)
- 3,3'-(Propane-1,3-diylbis(oxy))bis(propan-1-ol) (CAS 4161-32-4)
- 4-Amino-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 24848-20-2)
- 2-azaspiro[3.3]heptan-6-one trifluoroacetate (CAS 1818847-38-9)
- [1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile (CAS 943845-23-6)
- 2-amino-N-(3-methoxyphenyl)acetamide (CAS 724692-89-1)
- 4-(Chloromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine-2-sulfonyl chloride (CAS 1805285-95-3)
- (S)-3-N-Boc-3-(Methylamino)piperidine (CAS 309962-63-8)
- 2-Chloro-4-fluoro-6-nitrotoluene (CAS 502496-35-7)
- Semaglutide impurity 203 (CAS CATO-C4X-2226203)
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