Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate CAS 847795-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.847795-45-3
Molecular FormulaC19H17NO5
Molecular Weight339.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate CAS 847795-45-3 chemical structure

Description

Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate (CAS 847795-45-3), molecular formula C19H17NO5 and molecular weight 339.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate (C19H17NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 339.34 g/mol, it falls into the moderately-high-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.

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), Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate 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 FormulaC19H17NO5
Molecular Weight339.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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