1-(3,4-Dimethoxy-benzyl)-piperazinetrifluoroacetate CAS 471916-70-8
| CAS No. | 471916-70-8 |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H20N2O2C2HF3O2, 1-(3,4-Dimethoxy-benzyl)-piperazinetrifluoroacetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 350.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
1-(3,4-Dimethoxy-benzyl)-piperazinetrifluoroacetate (CAS 471916-70-8) is a high-purity analytical reference standard with the molecular formula C13H20N2O2C2HF3O2 and a molecular weight of 350.34 g/mol.
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-(3,4-Dimethoxy-benzyl)-piperazinetrifluoroacetate 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 | C13H20N2O2 C2HF3O2 |
| Molecular Weight | 350.34 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Dimethoxy Standards
- 6,7-Dimethoxy-1,4-phthalazinediol (CAS 10001-35-1)
- 6,7-Dimethoxy-4-methylphthalazin-1(2H)-one (CAS 10001-36-2)
- 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane (CAS 1000931-10-1)
- 4,7-Dimethoxy-1-methylquinolin-2(1H)-one (CAS 100192-50-5)
- 2-(4,5-Dimethoxy-2-nitrophenyl)succinic acid (CAS 100193-44-0)
- 2,7-dimethoxy-1,5-naphthyridine (CAS 1003944-36-2)
- 6,7-Dimethoxy-1H-indene-3-carbonitrile (CAS 100449-12-5)
- 5-(5,6-Dimethoxy-1H-benzo[d]imidazol-1-yl)-3-((2-(methylsulfonyl)benzyl)oxy)thiophene-2-carboxylic acid (CAS 1007698-63-6)
Recommended Standards
- 2,4-Dichloro-6-methylquinoline-3-carbonitrile (CAS 749865-98-3)
- 1-[1-(Propan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-one (CAS 1855906-82-9)
- 2-Chloro-6-(cyclopropylmethoxy)pyridine (CAS 108122-44-7)
- (3S)-Dihydro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-2(3H)-furanone (CAS 83680-34-6)
- N-(Benzofuran-2-yl)-4-chlorobenzamide (CAS 1277175-17-3)
- 2-Amino-N-isopropyl-N-((S)-1-methyl-piperidin-3-yl)-acetamide (CAS 1354003-55-6)
- n-(4-Iodophenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 425627-39-0)
- 2,4-dichloro-1-isopropoxybenzene (CAS 6851-40-7)
- 4-Isobutoxy-3-methylbenzaldehyde (CAS 90286-60-5)
- Semaglutide Sodium Salt (CAS CATO-C4X-222620)
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