3-(2-Phenyl-1H-indol-1-yl)propylamine CAS 19931-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.19931-88-5
Molecular FormulaC17H18N2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Phenyl-1H-indol-1-yl)propylamine CAS 19931-88-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.34 g/mol gives 3-(2-Phenyl-1H-indol-1-yl)propylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2-Phenyl-1H-indol-1-yl)propylamine (CAS 19931-88-5) is a high-purity analytical reference standard with the molecular formula C17H18N2 and a molecular weight of 250.34 g/mol.

3-(2-Phenyl-1H-indol-1-yl)propylamine (C17H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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).

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 3-(2-Phenyl-1H-indol-1-yl)propylamine 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 FormulaC17H18N2
Molecular Weight250.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms2

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