1-amino-3-chloro-2-piperazino-5-(trifluoromethyl)pyridinium 4-methylbenzene-1-sulphonate CAS 249606-83-5
| CAS No. | 249606-83-5 |
| Molecular Formula | C10H13ClF3N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-amino-3-chloro-2-piperazino-5-(trifluoromethyl)pyridinium 4-methylbenzene-1-sulphonate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-amino-3-chloro-2-piperazino-5-(trifluoromethyl)pyridinium 4-methylbenzene-1-sulphonate (CAS 249606-83-5), a certified reference material (molecular formula C10H13ClF3N4C7H7O3S, MW 452.88 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H13ClF3N4C7H7O3S, 1-amino-3-chloro-2-piperazino-5-(trifluoromethyl)pyridinium 4-methylbenzene-1-sulphonate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 452.88 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-amino-3-chloro-2-piperazino-5-(trifluoromethyl)pyridinium 4-methylbenzene-1-sulphonate 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 | C10H13ClF3N4 C7H7O3S |
| Molecular Weight | 452.88 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Amopyroquine N-Oxide (CAS 172476-17-4)
- Orientin (CAS 28608-75-5)
- 2-Iiodo-3-nitro-5-(trifluoromethyl)pyridine (CAS 1806489-17-7)
- 6-Amino-3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (CAS 870703-94-9)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
Why CATO?
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