(E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one CAS 38470-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38470-63-2
Molecular FormulaC17H13NO
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one CAS 38470-63-2 chemical structure

Description

The occurrence of (E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one (CAS 38470-63-2) is a high-purity analytical reference standard with the molecular formula C17H13NO and a molecular weight of 247.29 g/mol.

Structurally, (E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one (C17H13NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 247.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H13NO
Molecular Weight247.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1

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