[(2E)-3-Phenylprop-2-en-1-yl](propyl)amine CAS 869941-93-5

Purity 97%+In StockPharmaceutical Standards
CAS No.869941-93-5
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2E)-3-Phenylprop-2-en-1-yl](propyl)amine CAS 869941-93-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.27 g/mol gives [(2E)-3-Phenylprop-2-en-1-yl](propyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[(2E)-3-Phenylprop-2-en-1-yl](propyl)amine (CAS 869941-93-5) is a high-purity analytical reference standard with the molecular formula C12H17N and a molecular weight of 175.27 g/mol.

Based on its molecular formula C12H17N, [(2E)-3-Phenylprop-2-en-1-yl](propyl)amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures [(2E)-3-Phenylprop-2-en-1-yl](propyl)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 FormulaC12H17N
Molecular Weight175.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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