N-Benzyl-6-hydroxy-4,7-dimethoxybenzofuran-5-carboxamide CAS 88258-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.88258-55-3
Molecular FormulaC18H17NO5
Molecular Weight327.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-6-hydroxy-4,7-dimethoxybenzofuran-5-carboxamide CAS 88258-55-3 chemical structure

Description

The occurrence of N-Benzyl-6-hydroxy-4,7-dimethoxybenzofuran-5-carboxamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-Benzyl-6-hydroxy-4,7-dimethoxybenzofuran-5-carboxamide (CAS 88258-55-3), molecular formula C18H17NO5 and molecular weight 327.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-Benzyl-6-hydroxy-4,7-dimethoxybenzofuran-5-carboxamide (C18H17NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 327.33 g/mol, it falls into the moderately-high-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), N-Benzyl-6-hydroxy-4,7-dimethoxybenzofuran-5-carboxamide 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 FormulaC18H17NO5
Molecular Weight327.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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