7-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS 1176414-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1176414-95-1
Molecular FormulaC10H12BrN
Molecular Weight226.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS 1176414-95-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.11 g/mol gives 7-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1176414-95-1) is a high-purity analytical reference standard with the molecular formula C10H12BrN and a molecular weight of 226.11 g/mol.

The molecular framework of 7-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline (C10H12BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinoline 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 FormulaC10H12BrN
Molecular Weight226.11 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
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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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