(S)-1-(4-bromo-3-chlorophenyl)-2,2-dimethylpropan-1-amine CAS 1388121-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1388121-37-6
Molecular FormulaC11H15BrClN
Molecular Weight276.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-bromo-3-chlorophenyl)-2,2-dimethylpropan-1-amine CAS 1388121-37-6 chemical structure

Description

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

(S)-1-(4-bromo-3-chlorophenyl)-2,2-dimethylpropan-1-amine (CAS 1388121-37-6), molecular formula C11H15BrClN and molecular weight 276.60 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-1-(4-bromo-3-chlorophenyl)-2,2-dimethylpropan-1-amine (C11H15BrClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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 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 (S)-1-(4-bromo-3-chlorophenyl)-2,2-dimethylpropan-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 FormulaC11H15BrClN
Molecular Weight276.60 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.)1991
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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