Benzo[1,3]dioxol-5-ylmethyl-[2-(2-fluoro-phenyl)-ethyl]-amine hydrochloride CAS 1185293-50-8
| CAS No. | 1185293-50-8 |
| Molecular Formula | C16H16FNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Benzo[1,3]dioxol-5-ylmethyl-[2-(2-fluoro-phenyl)-ethyl]-amine hydrochloride (CAS 1185293-50-8), molecular formula C16H16FNO2HCl and molecular weight 309.76 g/mol, is a CATO reference standard with documented purity and traceability.
Benzo[1,3]dioxol-5-ylmethyl-[2-(2-fluoro-phenyl)-ethyl]-amine hydrochloride (C16H16FNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C16H16FNO2 HCl |
| Molecular Weight | 309.76 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- Tris(2-(quinolin-8-yloxy)ethyl)amine (CAS 63373-69-3)
- (2,4-Difluoro-3-isopropoxyphenyl)boronic acid (CAS 1451390-95-6)
- 1,2,4-Triazine-3-carboxylic acid (CAS 6498-04-0)
- 2,2,2-Trifluoro-N-(2-(pyridin-4-yl)ethyl)acetamide (CAS 109548-22-3)
- 2-(2,2,2-trifluoroethylamino)ethanol (CAS 371-99-3)
- (S)-2-Methylpiperazine dihydrochloride (CAS 75336-85-5)
- Evocalcet impurity 50 (CAS CATO-C4X-248550)
- 3-Fluoropyrrolidin-2-one (CAS 1026565-61-6)
- N-(4,6-Diphenylpyrimidin-2-yl)-4-methoxybenzamide (CAS 820961-60-2)
- Exenatide (CAS 141758-74-9)
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