1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4-yl]homopiperazine CAS 1000339-50-3
| CAS No. | 1000339-50-3 |
| Molecular Formula | C15H14Cl2F3N3 |
| Molecular Weight | 364.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4-yl]homopiperazine 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.
1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4-yl]homopiperazine (CAS 1000339-50-3), molecular formula C15H14Cl2F3N3 and molecular weight 364.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[6,8-Dichloro-2-(trifluoromethyl)quinol-4-yl]homopiperazine (C15H14Cl2F3N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H14Cl2F3N3 |
| Molecular Weight | 364.19 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 |
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Recommended Standards
- Roxadustat Impurity 21 (CAS CATO-C4X-221321)
- 2-(((Benzyloxy)carbonyl)amino)-2-(2-bromophenyl)acetic acid (CAS 1313032-91-5)
- Mebeverine EP Impurity F (CAS 69788-70-1)
- 7-Bromo-5-methoxy-2-oxo-3,3a,8,10-tetrahydro-2H-4-oxa-9-azacyclohepta[def]fluorene-9(3a1H)-carbaldehyde (CAS 1415560-73-4)
- 1-Chloro-2-trifluoromethanesulfonylethane (CAS 18450-56-1)
- N-(3-Ethylphenyl)quinazolin-4-amine (CAS 146885-15-6)
- 4-Chloroaniline-2,6-d2 (CAS 35749-94-1)
- 7-Aminopyrazolo[1,5-a]pyrimidin-5(4H)-one (CAS 89418-10-0)
- 1-Methyl-4-phenyl-butylamine (CAS 22148-82-9)
- 3-Bromo-6-hydroxy-2-methylbenzoic acid (CAS 252955-18-3)
- 2-Chloro-3-fluoro-5-(3-(trifluoromethyl)-3H-diazirin-3-yl)pyridine (CAS 2231676-86-9)
- tert-Butyl 4-((4-bromobenzyl)amino)-4-cyanopiperidine-1-carboxylate (CAS 2445225-39-6)
- 1-[3-(Methylsulfonyl)propyl]piperazine Dihydrochloride (CAS 939983-66-1)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
Why CATO?
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