6-Bromo-1-(2,4-dichloro-6-hydroxy-3-methoxyphenyl)naphthalen-2-ol CAS 1980045-54-2
| CAS No. | 1980045-54-2 |
| Molecular Formula | C17H11BrCl2O3 |
| Molecular Weight | 414.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H11BrCl2O3, 6-Bromo-1-(2,4-dichloro-6-hydroxy-3-methoxyphenyl)naphthalen-2-ol contains a steroid core, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 414.08 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).
CATO supplies 6-Bromo-1-(2,4-dichloro-6-hydroxy-3-methoxyphenyl)naphthalen-2-ol (CAS 1980045-54-2), a certified reference material (molecular formula C17H11BrCl2O3, MW 414.08 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 6-Bromo-1-(2,4-dichloro-6-hydroxy-3-methoxyphenyl)naphthalen-2-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 | C17H11BrCl2O3 |
| Molecular Weight | 414.08 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl/Br-containing |
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Recommended Standards
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- Perfluorooctanoic Acid (CAS 335-67-1)
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- N-(4-chlorophenethyl)-1-methylpiperidin-4-amine (CAS 30509-09-2)
- Di-tert-butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-((triisopropylsilyl)ethynyl)quinolin-2-yl)iminodicarbonate (CAS 2856022-25-6)
- 1-(([1,1'-biphenyl]-4-yloxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004643-36-0)
- 5-Ethynyl-1-methyl-1H-1,2,3-triazole (CAS 1602775-02-9)
- 4-Aminothieno[2,3-d]pyrimidine (CAS 14080-56-9)
- 4-[2-(Quinolin-3-yl)-1h-indol-3-yl]butan-1-amine (CAS 556778-31-5)
- 7-Chloro-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 302912-35-2)
- D-Glu3-Tirzepatide (CAS CATO-CPTD788927)
Why CATO?
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