| CAS No. | 87394-87-4 |
| Molecular Formula | C16H31NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of ( inverted exclamation markA)-2- paragraph signthorn+/-u>>u degrees +/->>u-8-oC>>u-1,2,3,4-EACaYA ( inverted exclamation markA)-8-Hydroxy-2-(dipropylamino)tetralin ( inverted exclamation markA)-8-OH-DPAT (+/-)-8-Hydroxy-DPAT 8-OH-dpat hydrobromide 87394-87-4 is closely related to an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies ( inverted exclamation markA)-2- paragraph signthorn+/-u>>u degrees +/->>u-8-oC>>u-1,2,3,4-EACaYA ( inverted exclamation markA)-8-Hydroxy-2-(dipropylamino)tetralin ( inverted exclamation markA)-8-OH-DPAT (+/-)-8-Hydroxy-DPAT 8-OH-dpat hydrobromide 87394-87-4 (CAS 87394-87-4), a certified reference material (molecular formula C16H31NOHBr, MW 334.34 g/mol) for analytical method development and quality control.
( inverted exclamation markA)-2- paragraph signthorn+/-u>>u degrees +/->>u-8-oC>>u-1,2,3,4-EACaYA ( inverted exclamation markA)-8-Hydroxy-2-(dipropylamino)tetralin ( inverted exclamation markA)-8-OH-DPAT (+/-)-8-Hydroxy-DPAT 8-OH-dpat hydrobromide 87394-87-4 (C16H31NOHBr) contains 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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.
| Molecular Formula | C16H31NO HBr |
| Molecular Weight | 334.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |