( 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

Purity 97%+In StockPharmaceutical Standards
CAS No.87394-87-4
Molecular FormulaC16H31NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

( 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 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC16H31NO HBr
Molecular Weight334.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1981
Halogen ContentBr-containing
Nitrogen Atoms1

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