1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide CAS 497947-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.497947-23-6
Molecular FormulaC10H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide CAS 497947-23-6 chemical structure

Description

The occurrence of 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide (CAS 497947-23-6) is a high-purity analytical reference standard with the molecular formula C10H13NOHBr and a molecular weight of 244.13 g/mol.

Structurally, 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrobromide (C10H13NOHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 244.13 g/mol, it falls into the medium-molecular-weight range. 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), 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol 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 FormulaC10H13NO HBr
Molecular Weight244.13 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 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.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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