(3-amino-1-benzofuran-2-yl)(thien-2-yl)methanone CAS 775315-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.775315-02-1
Molecular FormulaC13H9NO2S
Molecular Weight243.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-amino-1-benzofuran-2-yl)(thien-2-yl)methanone CAS 775315-02-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-amino-1-benzofuran-2-yl)(thien-2-yl)methanone.

CATO supplies (3-amino-1-benzofuran-2-yl)(thien-2-yl)methanone (CAS 775315-02-1), a certified reference material (molecular formula C13H9NO2S, MW 243.28 g/mol) for analytical method development and quality control.

Structurally, (3-amino-1-benzofuran-2-yl)(thien-2-yl)methanone (C13H9NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 243.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (3-amino-1-benzofuran-2-yl)(thien-2-yl)methanone 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 FormulaC13H9NO2S
Molecular Weight243.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1986
Nitrogen Atoms1
Sulfur Atoms1

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