2-(Trifluoromethyl)piperazine acetate CAS 313337-37-0
| CAS No. | 313337-37-0 |
| Molecular Formula | C5H9F3N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Trifluoromethyl)piperazine acetate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Trifluoromethyl)piperazine acetate (CAS 313337-37-0), molecular formula C5H9F3N2C2H4O2 and molecular weight 214.19 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(Trifluoromethyl)piperazine acetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 214.19 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.
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), 2-(Trifluoromethyl)piperazine acetate 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 | C5H9F3N2 C2H4O2 |
| Molecular Weight | 214.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
- (2R)-2-(Boc-amino)-6-heptenoic acid (CAS 1150697-96-3)
- 4-(Diethylamino)butan-2-one (CAS 3299-38-5)
- 7-Bromo-5-chloroindoline (CAS 1368999-30-7)
- 1-(5-Bromo-3,4,5,6-tetrahydro-2H-[2,4]bipyridinyl-1-yl)-ethanone (CAS 1316221-39-2)
- Methyl 4-(trifluoromethoxy)cyclohexane-1-carboxylate (CAS 1873308-67-8)
- 2-(Carboxy(hydroxy)methyl)-5-methylbenzo[d]oxazole (CAS 1521909-59-0)
- Flunitrazepam - Impurity A (CAS 894-76-8)
- TERT-BUTYL 5-CHLORO-2-OXOSPIRO[INDOLINE-3,4'-PIPERIDINE]-1'-CARBOXYLATE (CAS 346701-12-0)
- (4S,5R)-5-(3,5-Bis(trifluoromethyl)phenyl)-4-methyloxazolidin-2-one, 97% (CAS 875444-08-9)
- D-[γ-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226254)
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