2-(2-(3,4-Dimethoxyphenyl)acetamido)benzoic acid CAS 330635-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.330635-41-1
Molecular FormulaC17H17NO5
Molecular Weight315.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(3,4-Dimethoxyphenyl)acetamido)benzoic acid CAS 330635-41-1 chemical structure

Description

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

2-(2-(3,4-Dimethoxyphenyl)acetamido)benzoic acid (CAS 330635-41-1) is a high-purity analytical reference standard with the molecular formula C17H17NO5 and a molecular weight of 315.32 g/mol.

Structurally, 2-(2-(3,4-Dimethoxyphenyl)acetamido)benzoic acid (C17H17NO5) contains a flavonoid core, 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 315.32 g/mol, it falls into the moderately-high-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).

As a certified reference material (CRM), 2-(2-(3,4-Dimethoxyphenyl)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 FormulaC17H17NO5
Molecular Weight315.32 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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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