2-Chloro-6-iodo-4-(trifluoromethyl)aniline CAS 1065102-88-6
| CAS No. | 1065102-88-6 |
| Molecular Formula | C7H4ClF3IN |
| Molecular Weight | 321.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Chloro-6-iodo-4-(trifluoromethyl)aniline (C7H4ClF3IN) is characterized by a nitrile group, fluorine/chlorine/iodine substitution, an aromatic ring system. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-Chloro-6-iodo-4-(trifluoromethyl)aniline (CAS 1065102-88-6), a certified reference material (molecular formula C7H4ClF3IN, MW 321.47 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Chloro-6-iodo-4-(trifluoromethyl)aniline 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 | C7H4ClF3IN |
| Molecular Weight | 321.47 g/mol |
| Appearance | Off-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 |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F/Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-Chloro-4-iodo-6-(trifluoromethyl)aniline (CAS 1314987-33-1)
- 4-Chloro-2-iodo-5-(trifluoromethyl)aniline (CAS 852569-36-9)
- 5-Chloro-2-iodo-4-(trifluoromethyl)aniline (CAS 932374-43-1)
- 6-Chloro-3-iodo-1H-indole-2-carboxylic acid (CAS 1263211-71-7)
- 4-Chloro-3-iodo-1H-indole-2-carboxylic acid (CAS 1263216-82-5)
- 2-Chloro-1-(2-iodobenzo[d]oxazol-4-yl)ethanone (CAS 1806521-69-6)
- 7-Chloro-3-iodo-2-methylpyrazolo[1,5-a]pyrimidine-5-carbaldehyde (CAS 2387598-81-2)
- 4-Chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)aniline (CAS 1995072-92-8)
Recommended Standards
- Nemonoxacin impurity 49 (CAS CATO-C4X-312849)
- Nemonoxacin impurity 48 (CAS CATO-C4X-312848)
- 4-(Chloromethyl)-2-iodo-6-(trifluoromethyl)pyridine (CAS 1393531-85-5)
- 400074-71-7 5-[bis(ethylsulfanyl)methyl]-N-phenyl-1H-pyrazole-1-carboxamide KS-00002YQO (CAS 400074-71-7)
- 5-Bromopentan-2-one (CAS 3884-71-7)
- 3-(3,5-Difluorophenyl)prop-2-yn-1-ol (CAS 197239-59-1)
- 5-Bromo-4-chloroisoquinoline (CAS 1822679-63-9)
- 1,1'-Disulfanediylbis(anthracene-9,10-dione) (CAS 13354-33-1)
- 2-Chloro-n-[4-(cyanosulfanyl)-2-ethyl-6-methylphenyl]acetamide (CAS 731001-91-5)
- 5-Cyclopropoxy-6-ethyl-N,N-dimethylpyridin-2-amine (CAS 1243463-26-4)
- [7-L-glutamic acid,12-glycine]Terlipressin (CAS CATO-C4X-219311)
- 1-(2-(Trifluoromethyl)phenyl)propan-1-ol (CAS 878572-13-5)
- 1-Benzyl-2,2,6,6-tetramethylpiperidin-4-one (CAS 52981-86-9)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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