2-(1H-Indol-3-yl)propan-1-amine CAS 4765-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4765-22-4
Molecular FormulaC11H14N2
Molecular Weight174.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Indol-3-yl)propan-1-amine CAS 4765-22-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.24 g/mol gives 2-(1H-Indol-3-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1H-Indol-3-yl)propan-1-amine (CAS 4765-22-4) is a high-purity analytical reference standard with the molecular formula C11H14N2 and a molecular weight of 174.24 g/mol.

2-(1H-Indol-3-yl)propan-1-amine (C11H14N2) 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 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-(1H-Indol-3-yl)propan-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 FormulaC11H14N2
Molecular Weight174.24 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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