1-(α,α,α-Trifluoro-m-tolyl)piperazine-d8 Hydrochloride (1.0mg/ml in Acetonitrile) CAS 1189975-78-7
| CAS No. | 1189975-78-7 |
| Molecular Formula | - |
| 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.
1-(α,α,α-Trifluoro-m-tolyl)piperazine-d8 Hydrochloride (1.0mg/ml in Acetonitrile) (CAS 1189975-78-7) is a high-purity analytical reference standard with the molecular formula C11H5D8F3N2HCl and a molecular weight of 274.74 g/mol.
1-(α,α,α-Trifluoro-m-tolyl)piperazine-d8 Hydrochloride (1.0mg/ml in Acetonitrile) (C11H5D8F3N2HCl) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 1-(α,α,α-Trifluoro-m-tolyl)piperazine-d8 Hydrochloride (1.0mg/ml in Acetonitrile) 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 | C11H5D8F3N2 HCl |
| Molecular Weight | 274.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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- 4-Chloro-3-(3,4-dimethylbenzoyl)-6,7-dimethoxyquinoline (CAS 1351800-23-1)
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