1-(2,3-Dimethoxy-benzyl)-piperazinetrifluoroacetate CAS 1185293-62-2
| CAS No. | 1185293-62-2 |
| Molecular Formula | C13H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(2,3-Dimethoxy-benzyl)-piperazinetrifluoroacetate (CAS 1185293-62-2), a certified reference material (molecular formula C13H20N2O2C2HF3O2, MW 350.34 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H20N2O2C2HF3O2, 1-(2,3-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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 1-(2,3-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.) | 1989 |
| 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
- (3Z,6E,8E,12Z,15Z,18Z)-Docosa-3,6,8,12,15,18-hexaen-10-ol (CAS 90780-53-3)
- Tert-butyl (R)-(1-hydroxy-5-methylhexan-3-yl)carbamate (CAS 944145-92-0)
- 1-(1H-indol-3-yl)-2-nitroethane-1-sulfonate (CAS 32547-30-1)
- 2-(Bromomethyl)-6-methoxyphenol (CAS 58402-42-9)
- 3-Ethoxy-N-(phenyl(pyridin-4-yl)methyl)propan-1-amine (CAS 876709-26-1)
- N-Methyl-1-(3-methylisoxazol-5-yl)methanamine hydrochloride (CAS 1000896-85-4)
- 2-[(2-chlorophenyl)methyl]piperidine (CAS 383128-77-6)
- (R)-3-Methylisobenzofuran-1(3H)-one (CAS 3413-14-7)
- 3-[1-(tert-Butoxycarbonyl)piperidin-3-yl]propanoic Acid (CAS 352004-58-1)
- [Glu]17-Semaglutide (CAS CATO-CPTD788604)
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