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Acridine-9-carboxaldehyde - 97%, high purity , CAS No.885-23-4
Basic Description
Synonyms
FT-0709258 | DTXSID50237081 | Acridine-9-carbaldehyde | UNII-5XN5ZGH695 | 9-Acridinecarboxaldehyde(8ci)(9ci) | 9-Formylacridine | Q27456991 | 9-Acridinecarboxaldehyde | Acridine-9-carboxaldehyde, 97% | AKOS015904343 | 9-ACRIDINOYL | 9-Acridinealdehyde | 9
Specifications & Purity
≥97%
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Benzoquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Acridines
Alternative Parents
Pyridine carboxaldehydes Aryl-aldehydes Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Acridine - 4-pyridine carboxaldehyde - Aryl-aldehyde - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Aldehyde - 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.
Names and Identifiers
IUPAC Name
acridine-9-carbaldehyde
INCHI
InChI=1S/C14H9NO/c16-9-12-10-5-1-3-7-13(10)15-14-8-4-2-6-11(12)14/h1-9H
InChIKey
ISOCABSXIKQOOV-UHFFFAOYSA-N
Smiles
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=O
WGK Germany
3
Molecular Weight
207.23
Reaxy-Rn
138836
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=138836&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
207.230 g/mol
XLogP3
3.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
207.068 Da
Monoisotopic Mass
207.068 Da
Topological Polar Surface Area
30.000 Ų
Heavy Atom Count
16
Formal Charge
0
Complexity
243.000
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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