N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide CAS 1401785-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1401785-89-4
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide CAS 1401785-89-4 chemical structure

Description

The occurrence of N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide 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.

N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide (CAS 1401785-89-4), molecular formula C13H11N3O2 and molecular weight 241.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H11N3O2, N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures N-(2-(1H-pyrazol-3-yl)benzofuran-3-yl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H11N3O2
Molecular Weight241.25 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.)1991
Nitrogen Atoms3

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