9-Acridinecarboxylic acid - ≥97% , CAS No.5336-90-3

CAS: 5336-90-3 Cat. No.: A303914 Molecular Weight: 223.23 EC Number: 689-011-5

GRADE & PURITY ≥97%

Synonyms

NSC386 | NSC-386 | DS-7461 | A829546 | 9-Carboxyacridine | 9-carboxy-acridine | BRD-K47879117-001-01-5 | 3-PYRIDAZINECARBOXYLIC ACID, 6-CHLORO- | J-200083 | BCP07119 | DTXSID90201524 | TQD8WK9JQ2 | 9-Acridinecarboxylic acid | SCHEMBL641899 | AKOS000805666

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

9-Acridinecarboxylic acid has been used to synthesize a DNA intercalator in order to capture double-stranded DNAs (dsDNAs) duplex from the solution.

Specifications

Synonyms

NSC386 | NSC-386 | DS-7461 | A829546 | 9-Carboxyacridine | 9-carboxy-acridine | BRD-K47879117-001-01-5 | 3-PYRIDAZINECARBOXYLIC ACID, 6-CHLORO- | J-200083 | BCP07119 | DTXSID90201524 | TQD8WK9JQ2 | 9-Acridinecarboxylic acid | SCHEMBL641899 | AKOS000805666

Specifications & Purity

≥97%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504756234
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756234
• Canonical Smiles: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)O
• IUPAC Name: acridine-9-carboxylic acid
• InChIKey: IYRYQBAAHMBIFT-UHFFFAOYSA-N
• INCHI: 1S/C14H9NO2/c16-14(17)13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H,16,17)
• Isomeric SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)O
• Molecular Weight: 223.23
• Reaxy-Rn: 171327
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=171327&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Quinolines and derivatives
      • Subclass Benzoquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Quinolines and derivatives
• Subclass: Benzoquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Acridines
• Alternative Parents: Quinoline carboxylic acids Pyridinecarboxylic acids Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Acridine - Quinoline-4-carboxylic acid - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridine - Benzenoid - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine ring.
• 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

Mechanisms of Action

Chemical and Physical Properties

• Melt Point(°C): 290°C
• Molecular Weight: 223.230 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 223.063 Da
• Monoisotopic Mass: 223.063 Da
• Topological Polar Surface Area: 50.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 283.000
• 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