6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline CAS 135631-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.135631-91-3
Molecular FormulaC11H14BrN
Molecular Weight240.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline CAS 135631-91-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.14 g/mol gives 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 135631-91-3), molecular formula C11H14BrN and molecular weight 240.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14BrN, 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline 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 FormulaC11H14BrN
Molecular Weight240.14 g/mol
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.)1995
Halogen ContentBr-containing
Nitrogen Atoms1

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