1-methylpiperazine-2,6-dione, trifluoroacetic acid CAS 1803609-86-0
| CAS No. | 1803609-86-0 |
| Molecular Formula | C5H8N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-methylpiperazine-2,6-dione, trifluoroacetic acid (C5H8N2O2C2HF3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-methylpiperazine-2,6-dione, trifluoroacetic acid (CAS 1803609-86-0), a certified reference material (molecular formula C5H8N2O2C2HF3O2, MW 242.15 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-methylpiperazine-2,6-dione, trifluoroacetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C5H8N2O2 C2HF3O2 |
| Molecular Weight | 242.15 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 methanol, ethanol, DMSO, water |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related methylpiperazine Standards
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Recommended Standards
- 4-(4-Methylphenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid (CAS 1023947-01-4)
- 1-((6-Ethoxypyridin-3-yl)methyl)piperazine dihydrochloride (CAS 1185315-29-0)
- Tetrahydropyrrolo[1,2-c]thiazole-1,3-dione (CAS 54352-33-9)
- N-tert-Butyl-4-methyl-3-nitrobenzenesulfonamide (CAS 326898-53-7)
- N-[3-[(5-Methoxy-3-indolyl)methylene]-2-oxo-5-indolinyl]-3-(1-piperidinyl)propanamide (CAS 181223-80-3)
- 4-Methoxy-2-(pyridin-2-yl)aniline (CAS 854898-06-9)
- (S)-1-(2-Aminoethyl)-N-(cyclopropylmethyl)piperidin-3-amine (CAS 1354000-19-3)
- (5-Chloro-2-ethoxyphenyl)boronic acid (CAS 352534-86-2)
- cis-1-Amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylic acid (CAS 1358884-51-1)
- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
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