2-Phenylethylamine hydroiodide CAS 151059-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.151059-43-7
Molecular FormulaHI
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenylethylamine hydroiodide CAS 151059-43-7 chemical structure

Description

Based on its molecular formula HIC8H11N, 2-Phenylethylamine hydroiodide contains a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

2-Phenylethylamine hydroiodide (CAS 151059-43-7) is a high-purity analytical reference standard with the molecular formula HIC8H11N and a molecular weight of 249.09 g/mol.

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-Phenylethylamine hydroiodide 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 FormulaHI C8H11N
Molecular Weight249.09 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Halogen ContentI-containing
Nitrogen Atoms1

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