7-Bromo-3,4-dihydroisoquinoline hydrochloride CAS 16516-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.16516-67-9
Molecular FormulaC9H8BrN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-3,4-dihydroisoquinoline hydrochloride CAS 16516-67-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.53 g/mol gives 7-Bromo-3,4-dihydroisoquinoline hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-3,4-dihydroisoquinoline hydrochloride (CAS 16516-67-9) is a high-purity analytical reference standard with the molecular formula C9H8BrNHCl and a molecular weight of 246.53 g/mol.

7-Bromo-3,4-dihydroisoquinoline hydrochloride (C9H8BrNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point; 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).

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.

CATO manufactures 7-Bromo-3,4-dihydroisoquinoline hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H8BrN HCl
Molecular Weight246.53 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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