2,6-Diaminoanthraquinone - ≥97% , CAS No.131-14-6

CAS: 131-14-6 Cat. No.: D124645 Molecular Weight: 238.24 Beilstein Registry Number: 14(4)486 EC Number: 205-013-7

GRADE & PURITY ≥97%

Synonyms

J-005941 | MFCD00001234 | SCHEMBL516210 | 2,6-Diaminoanthra-9,10-quinone # | FT-0659881 | 9,10-Anthracenedione, 2,6-diamino- | 2,6-Diamino-9,10-anthraquinone | Anthraquinone,6-diamino- | DTXSID5059614 | NSC 39935 | NSC39935 | NSC-39935 | UNII-3DY0EUZ2ZM |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

J-005941 | MFCD00001234 | SCHEMBL516210 | 2, 6-Diaminoanthra-9, 10-quinone # | FT-0659881 | 9, 10-Anthracenedione, 2, 6-diamino- | 2, 6-Diamino-9, 10-anthraquinone | Anthraquinone, 6-diamino- | DTXSID5059614 | NSC 39935 | NSC39935 | NSC-39935 | UNII-3DY0EUZ2ZM |

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488180828
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180828
• Canonical Smiles: C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N
• IUPAC Name: 2,6-diaminoanthracene-9,10-dione
• InChIKey: WQOWBWVMZPPPGX-UHFFFAOYSA-N
• INCHI: 1S/C14H10N2O2/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6H,15-16H2
• Isomeric SMILES: C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N
• WGK Germany: 3
• RTECS: CB6450000
• Molecular Weight: 238.24
• Beilstein: 14(4)486
• Reaxy-Rn: 2809383
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2809383&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Anthracenes
      • Subclass Anthraquinones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Anthracenes
• Subclass: Anthraquinones
• Intermediate Tree Nodes: Not available
• Direct Parent: 2-aminoanthraquinones
• Alternative Parents: Aryl ketones Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 2-aminoanthraquinone - Aryl ketone - Ketone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as 2-aminoanthraquinones. These are organic compounds containing an anthraquinone ring system, which is substituted at the 2-position by an amino group.
• 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

Associated Targets(Human)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Insoluble in Chloroform
• Melt Point(°C): 320°C
• Molecular Weight: 238.240 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 238.074 Da
• Monoisotopic Mass: 238.074 Da
• Topological Polar Surface Area: 86.200 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 346.000
• 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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