6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione CAS 67499-52-9
| CAS No. | 67499-52-9 |
| Molecular Formula | C23H14BrNO2 |
| Molecular Weight | 416.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione (CAS 67499-52-9), molecular formula C23H14BrNO2 and molecular weight 416.27 g/mol, is a CATO reference standard with documented purity and traceability.
6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione (C23H14BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 6-Bromo-4-methyl-1-phenyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione 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 | C23H14BrNO2 |
| Molecular Weight | 416.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- (E)-3-((4-chloro-2-fluorophenyl)amino)-1-(2-((4-chlorobenzyl)oxy)phenyl)prop-2-en-1-one (CAS 551931-18-1)
- 1-Oxaspiro[4.5]decan-8-amine (CAS 1211585-28-2)
- (R)-2-(3-bromo-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213598-20-9)
- Danoprevir (CAS 850876-88-9)
- 3-(9H-carbazol-9-yl)phenol (CAS 222620-10-2)
- 2-((2,6-Dichlorobenzyl)(isopropyl)amino)ethanol (CAS 1249852-86-5)
- 2-[(2-fluorobenzyl)amino]benzoic acid (CAS 725692-80-8)
- 5-(2-Methylpropyl)-3-[(1H-1,2,3,4-tetrazol-5-yl)amino]cyclohex-2-en-1-one (CAS 1020251-83-5)
- 2-Amino-N-cyclopropyl-4-phenylthiophene-3-carboxamide (CAS 590355-70-7)
- 4-(3,5-Dioxo-3H-1,2,4-triazol-4(5H)-yl)benzoic acid (CAS 52203-74-4)
- Hexapeptide-1 (CAS CATO-CPTD788821)
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