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· · COA & SDS available for every product · Same-day shipping on in-stock items (1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid - ≥97%(HPLC) , CAS No.446044-45-7
Synonyms
DTXSID00659739 | (1S,2S)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid | (1S,2S)-2-(1,3-Dioxo-1H-naphtho[2,3-f]isoindol-2(3H)-yl)cyclohexanecarboxylicacid | (1S,2S)-2-(1,3-Dioxo-1H-naphtho[2,3-f]isoindol-2(3H)-yl)cyclohexanecarboxylic acid |
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Why this grade ≥97%(HPLC) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
DTXSID00659739 | (1S, 2S)-2-(Anthracene-2, 3-dicarboximido)cyclohexanecarboxylic Acid | (1S, 2S)-2-(1, 3-Dioxo-1H-naphtho[2, 3-f]isoindol-2(3H)-yl)cyclohexanecarboxylicacid | (1S, 2S)-2-(1, 3-Dioxo-1H-naphtho[2, 3-f]isoindol-2(3H)-yl)cyclohexanecarboxylic acid |
Specifications & Purity
≥97%(HPLC)
Names and Identifiers Canonical Smiles C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O IUPAC Name (1S,2S)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid InChIKey IIJKRPVAVXANME-PXNSSMCTSA-N INCHI 1S/C23H19NO4/c25-21-18-11-15-9-13-5-1-2-6-14(13)10-16(15)12-19(18)22(26)24(21)20-8-4-3-7-17(20)23(27)28/h1-2,5-6,9-12,17,20H,3-4,7-8H2,(H,27,28)/t17-,20-/m0/s1 Isomeric SMILES C1CC[C@@H]([C@H](C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O PubChem CID 44629755 Molecular Weight 373.41 Reaxy-Rn 9809507
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 Class Anthracenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Anthracenes Alternative Parents Phthalimides Isoindoles N-substituted carboxylic acid imides Tertiary amines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Anthracene - Phthalimide - Isoindolone - Isoindoline - Isoindole - Isoindole or derivatives - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Amino acid or derivatives - Amino acid - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Very slightly soluble in Chloroform Specific Rotation[α] 42° (C=0.2,THF) Molecular Weight 373.400 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 373.131 Da Monoisotopic Mass 373.131 Da Topological Polar Surface Area 74.700 Ų Heavy Atom Count 28 Formal Charge 0 Complexity 636.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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