(S)-1-(4-bromo-3-methylphenyl)-2-methylpropan-1-amine CAS 1213368-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1213368-75-2
Molecular FormulaC11H16BrN
Molecular Weight242.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-bromo-3-methylphenyl)-2-methylpropan-1-amine CAS 1213368-75-2 chemical structure

Description

The occurrence of (S)-1-(4-bromo-3-methylphenyl)-2-methylpropan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-1-(4-bromo-3-methylphenyl)-2-methylpropan-1-amine (CAS 1213368-75-2), molecular formula C11H16BrN and molecular weight 242.16 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-1-(4-bromo-3-methylphenyl)-2-methylpropan-1-amine (C11H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (S)-1-(4-bromo-3-methylphenyl)-2-methylpropan-1-amine 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 FormulaC11H16BrN
Molecular Weight242.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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