3-[2-(4-Methoxyphenoxy)ethyl]-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline hydrochloride CAS 1029985-09-8
| CAS No. | 1029985-09-8 |
| Molecular Formula | C22H25NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-[2-(4-Methoxyphenoxy)ethyl]-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline hydrochloride (C22H25NO2HCl) contains a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-[2-(4-Methoxyphenoxy)ethyl]-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline hydrochloride (CAS 1029985-09-8), a certified reference material (molecular formula C22H25NO2HCl, MW 371.90 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H25NO2 HCl |
| Molecular Weight | 371.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenoxy Standards
- Methyl 1-((4-methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1002243-85-7)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1005624-68-9)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1006456-94-5)
- 1-[(3-Methoxyphenoxy)methyl]-1H-pyrazole-3-carboxylic acid (CAS 1006487-17-7)
- 4-(4-Methoxyphenoxy)-3-methyl-1H-pyrazolo[3,4-b]quinoline (CAS 100743-02-0)
- ((4-(2-Methoxyphenoxy)phenyl)sulfonyl)alanine (CAS 1008052-20-7)
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- N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine (CAS 1008647-74-2)
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