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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(furan-2-ylmethyl)-5-(4-methylpiperazin-1-yl)-2-nitroaniline , CAS No.N668767
Synonyms
Cambridge id 6631857 | Oprea1_780667 | MLS000678850 | HMS2562O11 | N-(furan-2-ylmethyl)-5-(4-methylpiperazin-1-yl)-2-nitroaniline | BDBM50223305 | STK148866 | AKOS000427168 | CCG-340041 | SMR000269912 | EU-0043890 | AB00112752-01 | SR-01000484989 | SR-010
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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 Synonyms
Cambridge id 6631857 | Oprea1_780667 | MLS000678850 | HMS2562O11 | N-(furan-2-ylmethyl)-5-(4-methylpiperazin-1-yl)-2-nitroaniline | BDBM50223305 | STK148866 | AKOS000427168 | CCG-340041 | SMR000269912 | EU-0043890 | AB00112752-01 | SR-01000484989 | SR-010
Product Properties Names and Identifiers Canonical Smiles CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CO3 IUPAC Name N-(furan-2-ylmethyl)-5-(4-methylpiperazin-1-yl)-2-nitroaniline InChIKey GKGCLPKLLFABEQ-UHFFFAOYSA-N INCHI 1S/C16H20N4O3/c1-18-6-8-19(9-7-18)13-4-5-16(20(21)22)15(11-13)17-12-14-3-2-10-23-14/h2-5,10-11,17H,6-9,12H2,1H3 Isomeric SMILES CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=CO3 PubChem CID 2906559 Molecular Weight 316.35
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 Class Diazinanes Subclass Piperazines Intermediate Tree Nodes Not available Direct Parent Phenylpiperazines Alternative Parents N-arylpiperazines Nitrobenzenes Phenylalkylamines Aniline and substituted anilines Dialkylarylamines Nitroaromatic compounds Secondary alkylarylamines N-methylpiperazines Furans Heteroaromatic compounds Trialkylamines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic zwitterions Organooxygen compounds Organopnictogen compounds 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 - N-methylpiperazine - N-alkylpiperazine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Furan - Heteroaromatic compound - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Secondary amine - Organic oxoazanium - Organic oxygen compound - Organic oxide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic zwitterion - Organic nitrogen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 316.350 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 316.154 Da Monoisotopic Mass 316.154 Da Topological Polar Surface Area 77.500 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 395.000 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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