N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-aminehydrochloride CAS 1332529-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1332529-32-4
Molecular FormulaC13H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-aminehydrochloride CAS 1332529-32-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.76 g/mol gives N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-aminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-aminehydrochloride (CAS 1332529-32-4), a certified reference material (molecular formula C13H18N2HCl, MW 238.76 g/mol) for analytical method development and quality control.

N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-aminehydrochloride (C13H18N2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 N-[(2-Methyl-1H-indol-3-yl)methyl]propan-2-aminehydrochloride 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 FormulaC13H18N2 HCl
Molecular Weight238.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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