2-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-1-amine CAS 23131-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.23131-47-7
Molecular FormulaC11H15NO2
Molecular Weight193.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-1-amine CAS 23131-47-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 193.24 g/mol gives 2-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-1-amine (CAS 23131-47-7), a certified reference material (molecular formula C11H15NO2, MW 193.24 g/mol) for analytical method development and quality control.

2-(2H-1,3-benzodioxol-5-yl)-2-methylpropan-1-amine (C11H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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 2-(2H-1,3-benzodioxol-5-yl)-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 FormulaC11H15NO2
Molecular Weight193.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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