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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,N'-Bis[2-(dimetilamino)etil]-1,8:4,5-naftalenotetracarboxdiimida - ≥98% , CAS No.22291-04-9
Synonyms
MFCD27923061 | 2,7-Bis-(2-dimetilamino-etil)-benzo[lmn][3,8]fenantrolina-1,3,6,8-tetraona | 2,7-Dis(2-(dimetilamino)etil)benzo[lmn][3,8]fenantrolina-1,3,6,8(2H,7H)-tetraona | AS-57196 | Naftalendiimida | Benzo(lmn)(3,8)fenantrolina-1,3,6,8(2H
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
MFCD27923061 | 2, 7-Bis-(2-dimetilamino-etil)-benzo[lmn][3, 8]fenantrolina-1, 3, 6, 8-tetraona | 2, 7-Dis(2-(dimetilamino)etil)benzo[lmn][3, 8]fenantrolina-1, 3, 6, 8(2H, 7H)-tetraona | AS-57196 | Naftalendiimida | Benzo(lmn)(3, 8)fenantrolina-1, 3, 6, 8(2H
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188275 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188275 Sonrisas canónicas CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O IUPAC Name 6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone InChIKey HPJFXFRNEJHDFR-UHFFFAOYSA-N INCHI 1S/C22H24N4O4/c1-23(2)9-11-25-19(27)13-5-7-15-18-16(8-6-14(17(13)18)20(25)28)22(30)26(21(15)29)12-10-24(3)4/h5-8H,9-12H2,1-4H3 Isómeros SMILES CN(C)CCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCN(C)C)C1=O Peso molecular 408.46 Reaxy-Rn 768329 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=768329&ln=
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 Pyridines and derivatives Subclass Bipyridines and oligopyridines Intermediate Tree Nodes Not available Direct Parent Bipyridines and oligopyridines Alternative Parents Isoquinolones and derivatives Naphthalenes Pyridinones Heteroaromatic compounds Trialkylamines Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Bipyridine - Isoquinolone - Isoquinoline - Naphthalene - Pyridinone - Benzenoid - Heteroaromatic compound - Lactam - Tertiary amine - Tertiary aliphatic amine - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other. 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 Punto de fusión (°C) 231.0 to 235.0 °C Peso molecular 408.400 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 408.18 Da Monoisotopic Mass 408.18 Da Topological Polar Surface Area 81.200 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 641.000 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
Citations of This Product Referencias 1. Bei Li, Yuting Luo, Geng Liu, Maling Gou, Lei Feng, Xiwen Ye, Jianrong Xu, Yaotian Fan, Zhen You. (2024) NIR-II-Absorbing NDI Polymer with Superior Penetration Depth for Enhanced Photothermal Therapy Efficiency of Hepatocellular Carcinoma. International Journal of Nanomedicine, [PMID:38975319 ] [10.2147/IJN.S465631 ]
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