(2e)-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoic acid CAS 227104-92-9

Purity 97%+In StockPharmaceutical Standards
CAS No.227104-92-9
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2e)-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoic acid CAS 227104-92-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.27 g/mol gives (2e)-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2e)-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoic acid (CAS 227104-92-9) is a high-purity analytical reference standard with the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol.

Structurally, (2e)-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoic acid (C15H13NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 255.27 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.

CATO manufactures (2e)-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoic acid 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 FormulaC15H13NO3
Molecular Weight255.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)2021
Nitrogen Atoms1

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