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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-(Piperazin-1-yl)benzofuran-2-carboxamide - ≥97% , CAS No.183288-46-2
Synonyms
5-piperazin-1-ylbenzofuran-2-carboxamide | AS-18904 | 5-(piperazin-1-yl)-1-benzofuran-2-carboxamide | MFCD20486139 | UNII-B67DWQ6935 | LLRGOAFFRRUFBM-UHFFFAOYSA-N | FT-0697868 | 2-Benzofurancarboxamide, 5-(1-piperazinyl)- | DTXSID60431492 | AKOS015998995
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
5-piperazin-1-ylbenzofuran-2-carboxamide | AS-18904 | 5-(piperazin-1-yl)-1-benzofuran-2-carboxamide | MFCD20486139 | UNII-B67DWQ6935 | LLRGOAFFRRUFBM-UHFFFAOYSA-N | FT-0697868 | 2-Benzofurancarboxamide, 5-(1-piperazinyl)- | DTXSID60431492 | AKOS015998995
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CN(CCN1)C2=CC3=C(C=C2)OC(=C3)C(=O)N IUPAC Name 5-piperazin-1-yl-1-benzofuran-2-carboxamide InChIKey LLRGOAFFRRUFBM-UHFFFAOYSA-N INCHI 1S/C13H15N3O2/c14-13(17)12-8-9-7-10(1-2-11(9)18-12)16-5-3-15-4-6-16/h1-2,7-8,15H,3-6H2,(H2,14,17) Isómeros SMILES C1CN(CCN1)C2=CC3=C(C=C2)OC(=C3)C(=O)N PubChem CID 9834719 Peso molecular 245.28
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent N-arylpiperazines Alternative Parents Benzofurans Furoic acid and derivatives Dialkylarylamines 2-heteroaryl carboxamides Benzenoids Heteroaromatic compounds Primary carboxylic acid amides Amino acids and derivatives Oxacyclic compounds Dialkylamines Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-arylpiperazine - Benzofuran - 2-heteroaryl carboxamide - Furoic acid or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Furan - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Tertiary amine - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Oxacycle - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 245.280 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 245.116 Da Monoisotopic Mass 245.116 Da Topological Polar Surface Area 71.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 317.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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