4-Methyl-3-[2-(pyridin-4-yl)acetamido]benzoic acid CAS 953885-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.953885-10-4
Molecular FormulaC15H14N2O3
Molecular Weight270.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-3-[2-(pyridin-4-yl)acetamido]benzoic acid CAS 953885-10-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.28 g/mol gives 4-Methyl-3-[2-(pyridin-4-yl)acetamido]benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methyl-3-[2-(pyridin-4-yl)acetamido]benzoic acid (CAS 953885-10-4), molecular formula C15H14N2O3 and molecular weight 270.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Methyl-3-[2-(pyridin-4-yl)acetamido]benzoic acid (C15H14N2O3) 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 270.28 g/mol, it falls into the medium-molecular-weight range. 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), 4-Methyl-3-[2-(pyridin-4-yl)acetamido]benzoic 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 FormulaC15H14N2O3
Molecular Weight270.28 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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