3-(4-(Pyridin-2-ylmethoxy)phenyl)acrylic acid CAS 50596-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.50596-42-4
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Pyridin-2-ylmethoxy)phenyl)acrylic acid CAS 50596-42-4 chemical structure

Description

The occurrence of 3-(4-(Pyridin-2-ylmethoxy)phenyl)acrylic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-(Pyridin-2-ylmethoxy)phenyl)acrylic acid (CAS 50596-42-4) is a high-purity analytical reference standard with the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(4-(Pyridin-2-ylmethoxy)phenyl)acrylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 255.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-(4-(Pyridin-2-ylmethoxy)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 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.)1971
Nitrogen Atoms1

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