(E/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester CAS 96107-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.96107-28-7
Molecular FormulaC10H16O2
Molecular Weight168.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester CAS 96107-28-7 chemical structure

Description

Structurally, (E/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester (C10H16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 168.23 g/mol, it falls into the medium-molecular-weight range. 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).

(E/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester (CAS 96107-28-7) is a high-purity analytical reference standard with the molecular formula C10H16O2 and a molecular weight of 168.23 g/mol.

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/Z)-2-Propyl-2,4-pentadienoic Acid Ethyl Ester 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 FormulaC10H16O2
Molecular Weight168.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1984

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