(1S,2S)-2-(Naphthalene-2,3-dicarboximido)cyclohexanecarboxylic Acid - ≥98%(HPLC)(T) , CAS No.642995-16-2

CAS: 642995-16-2 Cat. No.: S161200 Molecular Weight: 323.35 EC Number: 678-299-8 PubChem CID: 44629757

GRADE & PURITY ≥98%(HPLC)(T)

Synonyms

(1S,2S)-2-(Naphthalene-2,3-dicarboximido)cyclohexanecarboxylic Acid | (1S,2S)-2-(1,3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid | N0714 | (1S,2S)-2-(1,3-Dioxo-1H-benzo[f]isoindol-2(3H)-yl)cyclohexanecarboxylicacid | (1S,2S)-2-(1,3-Dioxo-1,3-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

(1S, 2S)-2-(Naphthalene-2, 3-dicarboximido)cyclohexanecarboxylic Acid | (1S, 2S)-2-(1, 3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid | N0714 | (1S, 2S)-2-(1, 3-Dioxo-1H-benzo[f]isoindol-2(3H)-yl)cyclohexanecarboxylicacid | (1S, 2S)-2-(1, 3-Dioxo-1, 3-

Specifications & Purity

≥98%(HPLC)(T)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(HPLC)(T)

Names and Identifiers

• Canonical Smiles: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O
• IUPAC Name: (1S,2S)-2-(1,3-dioxobenzo[f]isoindol-2-yl)cyclohexane-1-carboxylic acid
• InChIKey: RPVXICJCKYVHHZ-BBRMVZONSA-N
• INCHI: 1S/C19H17NO4/c21-17-14-9-11-5-1-2-6-12(11)10-15(14)18(22)20(17)16-8-4-3-7-13(16)19(23)24/h1-2,5-6,9-10,13,16H,3-4,7-8H2,(H,23,24)/t13-,16-/m0/s1
• Isomeric SMILES: C1CC[C@@H]([C@H](C1)C(=O)O)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O
• PubChem CID: 44629757
• Molecular Weight: 323.35

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Isoindoles and derivatives
      • Subclass Isoindolines
        • Level5 Isoindolones
          • Level6 Phthalimides

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Isoindoles and derivatives
• Subclass: Isoindolines
• Intermediate Tree Nodes: Isoindolones
• Direct Parent: Phthalimides
• Alternative Parents: Naphthalenes 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: Phthalimide - Naphthalene - Isoindole - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Amino acid or derivatives - Amino acid - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Very slightly soluble in Chloroform
• Specific Rotation[α]: 34° (C=0.3,THF)
• Molecular Weight: 323.300 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 323.116 Da
• Monoisotopic Mass: 323.116 Da
• Topological Polar Surface Area: 74.700 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 528.000
• 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