(E)-3,3-(3-Phenylprop-2-ene-1,1-diyl)bis(1H-indole) CAS 874401-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.874401-47-5
Molecular FormulaC25H20N2
Molecular Weight348.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3,3-(3-Phenylprop-2-ene-1,1-diyl)bis(1H-indole) CAS 874401-47-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.44 g/mol gives (E)-3,3-(3-Phenylprop-2-ene-1,1-diyl)bis(1H-indole) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-3,3-(3-Phenylprop-2-ene-1,1-diyl)bis(1H-indole) (CAS 874401-47-5), molecular formula C25H20N2 and molecular weight 348.44 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (E)-3,3-(3-Phenylprop-2-ene-1,1-diyl)bis(1H-indole) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (E)-3,3-(3-Phenylprop-2-ene-1,1-diyl)bis(1H-indole) 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 FormulaC25H20N2
Molecular Weight348.44 g/mol
AppearancePale yellow to yellow crystalline powder
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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