2-(2-(Pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride CAS 374064-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.374064-08-1
Molecular FormulaC15H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride CAS 374064-08-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.76 g/mol gives 2-(2-(Pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-(Pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride (CAS 374064-08-1) is a high-purity analytical reference standard with the molecular formula C15H15N3HCl and a molecular weight of 273.76 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2-(2-(Pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(2-(Pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride 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 FormulaC15H15N3 2*HCl
Molecular Weight273.76 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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