2-(1-Adamantyl)isoquinolinium bromide CAS 19984-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.19984-56-6
Molecular FormulaC19H22N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Adamantyl)isoquinolinium bromide CAS 19984-56-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 344.30 g/mol gives 2-(1-Adamantyl)isoquinolinium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-Adamantyl)isoquinolinium bromide (CAS 19984-56-6), molecular formula C19H22NBr and molecular weight 344.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 2-(1-Adamantyl)isoquinolinium bromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(1-Adamantyl)isoquinolinium bromide 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 FormulaC19H22N Br
Molecular Weight344.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentBr-containing
Nitrogen Atoms1

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