7-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide CAS 41002-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41002-63-5
Molecular FormulaC10H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide CAS 41002-63-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 7-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide.

CATO supplies 7-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide (CAS 41002-63-5), a certified reference material (molecular formula C10H13NOHBr, MW 244.13 g/mol) for analytical method development and quality control.

7-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide (C10H13NOHBr) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 7-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide 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 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.)1968
Halogen ContentBr-containing
Nitrogen Atoms1

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