1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4yl]piperazine CAS 1000339-48-9
| CAS No. | 1000339-48-9 |
| Molecular Formula | C14H12Cl2F3N3 |
| Molecular Weight | 350.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4yl]piperazine (CAS 1000339-48-9), molecular formula C14H12Cl2F3N3 and molecular weight 350.17 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H12Cl2F3N3, 1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4yl]piperazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 350.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-[6,8-Dichloro-2-(trifluoromethyl)quinol-4yl]piperazine 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 | C14H12Cl2F3N3 |
| Molecular Weight | 350.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Dichloro Standards
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Recommended Standards
- Formoterol Impurity 69 (CAS 100865-09-6)
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- Formoterol Impurity 23 (CAS 43229-01-2)
- 1H-Pyrazole, 1-[[2-(difluoromethoxy)phenyl]methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (CAS 1604036-94-3)
- Benzothiophenesulfoxide (CAS 51500-42-6)
- 3-Amino-3-(5-methylfuran-2-yl)propanamide (CAS 771527-25-4)
- azetidin-2-ylmethanamine;dihydrochloride (CAS 1389264-23-6)
- 1,1,1-Trichloro-13,16,19,22-tetraoxa-1-silatricosane (CAS 219641-32-4)
- (Z)-N'-hydroxy-3-(1H-pyrazol-1-yl)butanimidamide (CAS 1006333-12-5)
- 2,2,3,3-Tetrafluoropropyl2-fluoroacrylate (CAS 96250-37-2)
- 1-(Cyclopropylmethyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 860785-31-5)
- N-(Piperidin-4-ylmethyl)methanesulfonamide hydrochloride (CAS 1185092-86-7)
- 1-(Pyridine-4-carbonyl)-1,4-diazepane (CAS 199938-61-9)
- Fibrinogen-Binding Peptide (CAS 137235-80-4)
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