The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
3-Bromo-4-hydroxy-8-methoxyquinoline , CAS No.1204811-42-6
Discover 3-Bromo-4-hydroxy-8-methoxyquinoline by Aladdin Scientific in for only $106.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
3-Bromo-8-methoxyquinolin-4-ol | 3-Bromo-4-hydroxy-8-methoxyquinoline | MFCD13192861 | 3-Bromo-8-methoxyquinolin-4(1H)-one | SB68847 | 1204811-42-6 | 3-BROMO-8-METHOXY-1H-QUINOLIN-4-ONE | 3-Bromo-4-hydroxy-8-methoxyquinoline, AldrichCPR | DTXSID40671076
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Quinolones and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolones
Alternative Parents
Haloquinolines Hydroquinolines Anisoles Alkyl aryl ethers Pyridines and derivatives Aryl bromides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Haloquinoline - Dihydroquinolone - Dihydroquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Ether - Azacycle - Organohalogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organobromide - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone 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.
Names and Identifiers
IUPAC Name
3-bromo-8-methoxy-1H-quinolin-4-one
INCHI
InChI=1S/C10H8BrNO2/c1-14-8-4-2-3-6-9(8)12-5-7(11)10(6)13/h2-5H,1H3,(H,12,13)
InChIKey
JJQYYRCPHOZXKS-UHFFFAOYSA-N
Smiles
COC1=CC=CC2=C1NC=C(C2=O)Br
Isomeric SMILES
COC1=CC=CC2=C1NC=C(C2=O)Br
WGK Germany
3
PubChem CID
45599533
Molecular Weight
254.08
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
254.080 g/mol
XLogP3
2.400
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
252.974 Da
Monoisotopic Mass
252.974 Da
Topological Polar Surface Area
38.300 Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
277.000
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
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
