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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 3，3’-Dinitrobenzidine - ≥95%(HPLC) , CAS No.6271-79-0
Synonyms
3,3'-DINITRO-1,1'-BIPHENYL-4,4'-DIAMINE | 3,3'-dinitro-4,4'-diaminobiphenyl | NSC37067 | NSC-37067 | [1,1'-Biphenyl]-4,4'-diamine,3,3'-dinitro- | 3,3'-dinitrobiphenyl-4,4'-diamine | EINECS 228-457-3 | MFCD00024264 | UNII-7M226SQ8G9 | 4,4'-Diamino-3,3'-din
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Why this grade ≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
3,3'-DINITRO-1,1'-BIPHENYL-4,4'-DIAMINE | 3,3'-dinitro-4,4'-diaminobiphenyl | NSC37067 | NSC-37067 | [1,1'-Biphenyl]-4,4'-diamine,3,3'-dinitro- | 3,3'-dinitrobiphenyl-4,4'-diamine | EINECS 228-457-3 | MFCD00024264 | UNII-7M226SQ8G9 | 4,4'-Diamino-3,3'-din
Spezifikationen & Reinheit
≥95%(HPLC)
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488194306
Kanonisches Lächeln
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
IUPAC Name
4-(4-amino-3-nitrophenyl)-2-nitroaniline
InChIKey
OCEINMLGYDSKFW-UHFFFAOYSA-N
INCHI
1S/C12H10N4O4/c13-9-3-1-7(5-11(9)15(17)18)8-2-4-10(14)12(6-8)16(19)20/h1-6H,13-14H2
Isomere SMILES
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2817867&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 Benzenoids Klasse Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Benzidines Direct Parent 3,3'-disubstituted benzidines Alternative Parents Nitrobenzenes Nitroaromatic compounds Aniline and substituted anilines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 3,3'-disubstituted benzidine - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Organic salt - Hydrocarbon derivative - Organic zwitterion - Primary amine - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as 3,3'-disubstituted benzidines. These are organic compounds containing a benzidine skeleton, which is substituted only at the 3- and 3'-positions. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 275°C(lit.) Molekulargewicht 274.230 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 274.07 Da Monoisotopic Mass 274.07 Da Topological Polar Surface Area 144.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 345.000 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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