7-Iodo-1,2,3,4-tetrahydroisoquinoline CAS 72299-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.72299-62-8
Molecular FormulaC9H10IN
Molecular Weight259.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Iodo-1,2,3,4-tetrahydroisoquinoline CAS 72299-62-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.09 g/mol gives 7-Iodo-1,2,3,4-tetrahydroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Iodo-1,2,3,4-tetrahydroisoquinoline (CAS 72299-62-8), a certified reference material (molecular formula C9H10IN, MW 259.09 g/mol) for analytical method development and quality control.

The molecular framework of 7-Iodo-1,2,3,4-tetrahydroisoquinoline (C9H10IN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 7-Iodo-1,2,3,4-tetrahydroisoquinoline 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 FormulaC9H10IN
Molecular Weight259.09 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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.)1977
Halogen ContentI-containing
Nitrogen Atoms1

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