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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(furan-2-ylmethyl)-2-nitro-5-piperazin-1-ylaniline , CAS No.347310-73-0
Synonyms
(2-Furylmethyl)(2-nitro-5-piperazin-1-ylphenyl)amine | N-(furan-2-ylmethyl)-2-nitro-5-(piperazin-1-yl)aniline | N-(furan-2-ylmethyl)-2-nitro-5-piperazin-1-ylaniline | Cambridge id 6515941 | Oprea1_672226 | MLS000681120 | HMS2554B16 | N-(2-furylmethyl)-N-(
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
(2-Furylmethyl)(2-nitro-5-piperazin-1-ylphenyl)amine | N-(furan-2-ylmethyl)-2-nitro-5-(piperazin-1-yl)aniline | N-(furan-2-ylmethyl)-2-nitro-5-piperazin-1-ylaniline | Cambridge id 6515941 | Oprea1_672226 | MLS000681120 | HMS2554B16 | N-(2-furylmethyl)-N-(
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas C1CN(CCN1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CO3 IUPAC Name N-(furan-2-ylmethyl)-2-nitro-5-piperazin-1-ylaniline InChIKey KDQLWCWVKPPGQU-UHFFFAOYSA-N INCHI 1S/C15H18N4O3/c20-19(21)15-4-3-12(18-7-5-16-6-8-18)10-14(15)17-11-13-2-1-9-22-13/h1-4,9-10,16-17H,5-8,11H2 Isómeros SMILES C1CN(CCN1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CO3 PubChem CID 2771419 Peso molecular 302.33
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 Phenylpiperazines Alternative Parents N-arylpiperazines Nitrobenzenes Aniline and substituted anilines Phenylalkylamines Dialkylarylamines Nitroaromatic compounds Secondary alkylarylamines Furans Heteroaromatic compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Dialkylamines Organic oxoazanium compounds Organic zwitterions Organooxygen compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpiperazine - N-arylpiperazine - Nitrobenzene - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Phenylalkylamine - Aniline or substituted anilines - Dialkylarylamine - Secondary aliphatic/aromatic amine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - C-nitro compound - Tertiary amine - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Allyl-type 1,3-dipolar organic compound - Oxacycle - Secondary amine - Secondary aliphatic amine - Organic oxoazanium - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic zwitterion - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 302.330 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 302.138 Da Monoisotopic Mass 302.138 Da Topological Polar Surface Area 86.300 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 370.000 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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