4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethyl-1H-indol-6-ol CAS 83364-03-8
| CAS No. | 83364-03-8 |
| Molecular Formula | C16H12Cl3NO2 |
| Molecular Weight | 356.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethyl-1H-indol-6-ol (C16H12Cl3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethyl-1H-indol-6-ol (CAS 83364-03-8), a certified reference material (molecular formula C16H12Cl3NO2, MW 356.63 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-Chloro-2-(3,5-dichloro-4-hydroxyphenyl)-1-ethyl-1H-indol-6-ol 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 | C16H12Cl3NO2 |
| Molecular Weight | 356.63 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 3-Chloro-7-[1-(2,4-dichlorophenoxy)ethyl]-2-methylpyrazolo[1,5-a]pyrimidine (CAS 383147-72-6)
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Recommended Standards
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- 2-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]ethan-1-amine (CAS 159981-17-6)
- 4-Chloro-3-fluorobenzothioamide (CAS 177561-52-3)
- 2-Chloro-6-(2-(2,5-dimethoxybenzylidene)hydrazinyl)-4-(trifluoromethyl)pyridine (CAS 1431559-91-9)
- N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(methylthio)nicotinamide (CAS 790720-10-4)
- (1S,2R,4R)-6-Oxo-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (CAS 2008714-56-3)
- 2-(Bromomethyl)pyridin-4-ol (CAS 1227585-52-5)
- Lixisenatide (CAS 320367-13-3)
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