rac-8-Hydroxy-2-dipropylaminotetralin Hydrobromide CAS 76135-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.76135-31-4
Molecular FormulaC16H25NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac-8-Hydroxy-2-dipropylaminotetralin Hydrobromide CAS 76135-31-4 chemical structure

Description

rac-8-Hydroxy-2-dipropylaminotetralin Hydrobromide (C16H25NOHBr) contains a nitrogen-containing heterocyclic scaffold, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

rac-8-Hydroxy-2-dipropylaminotetralin Hydrobromide (CAS 76135-31-4), molecular formula C16H25NOHBr and molecular weight 328.29 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), rac-8-Hydroxy-2-dipropylaminotetralin Hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H25NO HBr
Molecular Weight328.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing
Nitrogen Atoms1

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