(2E)-3-[4-(5-Propylpyridin-2-yl)phenyl]acrylic Acid CAS 302602-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.302602-33-1
Molecular FormulaC17H17NO2
Molecular Weight267.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-[4-(5-Propylpyridin-2-yl)phenyl]acrylic Acid CAS 302602-33-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.32 g/mol gives (2E)-3-[4-(5-Propylpyridin-2-yl)phenyl]acrylic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2E)-3-[4-(5-Propylpyridin-2-yl)phenyl]acrylic Acid (CAS 302602-33-1) is a high-purity analytical reference standard with the molecular formula C17H17NO2 and a molecular weight of 267.32 g/mol.

(2E)-3-[4-(5-Propylpyridin-2-yl)phenyl]acrylic Acid (C17H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (2E)-3-[4-(5-Propylpyridin-2-yl)phenyl]acrylic Acid 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 FormulaC17H17NO2
Molecular Weight267.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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