1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-diazepane CAS 40389-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.40389-68-2
Molecular FormulaC14H20N2
Molecular Weight216.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-diazepane CAS 40389-68-2 chemical structure

Description

CATO supplies 1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-diazepane (CAS 40389-68-2), a certified reference material (molecular formula C14H20N2, MW 216.32 g/mol) for analytical method development and quality control.

The molecular framework of 1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-diazepane (C14H20N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 1-[(2E)-3-phenylprop-2-en-1-yl]-1,4-diazepane 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 FormulaC14H20N2
Molecular Weight216.32 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.)1968
Nitrogen Atoms2

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