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2-Chloroacridin-9(10H)-one - 98%, high purity , CAS No.7497-52-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
C194890
Grouped product items
SKU Size
Availability
Price Qty
C194890-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
C194890-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$98.90

Basic Description

Synonyms 2-chloroacridin-9(10H)-one | 7497-52-1 | 2-chloro-10H-acridin-9-one | 2-chloroacridone | NSC406615 | 2-chloro-9-acridanone | 2-chloro-9(10h)-acridinone | CHEMBL252254 | SCHEMBL13833009 | DTXSID90331294 | WNLFUMVKGWEXBI-UHFFFAOYSA-N | MFCD00223258 | STL022523 | AKOS002206412 | CS-W00
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Benzoquinolines
Intermediate Tree Nodes Acridines
Direct Parent Acridones
Alternative Parents Hydroquinolones  Chloroquinolines  Hydroquinolines  Pyridines and derivatives  Benzenoids  Aryl chlorides  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Acridone - Dihydroquinolone - Haloquinoline - Chloroquinoline - Dihydroquinoline - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as acridones. These are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety.
External Descriptors Not available

Associated Targets(non-human)

Abcb1b P-glycoprotein 1 (174 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-chloro-10H-acridin-9-one
INCHI InChI=1S/C13H8ClNO/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,(H,15,16)
InChIKey WNLFUMVKGWEXBI-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)Cl
Isomeric SMILES C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)Cl
Molecular Weight 229.66
Reaxy-Rn 172489
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=172489&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 229.660 g/mol
XLogP3 3.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 229.029 Da
Monoisotopic Mass 229.029 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 294.000
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

Solution Calculators

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