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6-Bromo-8-fluoroquinoline - 98%, high purity , CAS No.220513-46-2

COA

Grade & Purity:

≥98%

Cas Number: 220513-46-2
Molecular Weight: 226.05
PubChem CID: 46738885
PubChem SID: 504770749

In stock

Item Number

B182883

Grouped product items
SKU	Size	Availability	Price
B182883-1g	1g	3	$58.90
B182883-5g	5g	3	$263.90
B182883-25g	25g	2	$1,184.90

Basic Description

Synonyms	6-BROMO-8-FLUOROQUINOLINE \| 220513-46-2 \| MFCD11053791 \| 6-Bromo-8-fluoro-quinoline \| SCHEMBL1148955 \| AMY5095 \| DTXSID50674533 \| DDCOYWOYIUEOHQ-UHFFFAOYSA-N \| 6-Bromo-8-fluoroquinoline, 97% \| BBL102312 \| STL556111 \| AKOS007930450 \| CS-W005225 \| PS-6656 \| SB71687 \| SY042277 \| FT-0684427
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 Haloquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Haloquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Haloquinolines
Alternative Parents	Pyridines and derivatives Benzenoids Aryl fluorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - Benzenoid - Pyridine - Aryl halide - Aryl fluoride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	504770749
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770749
IUPAC Name	6-bromo-8-fluoroquinoline
INCHI	InChI=1S/C9H5BrFN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
InChIKey	DDCOYWOYIUEOHQ-UHFFFAOYSA-N
Smiles	C1=CC2=CC(=CC(=C2N=C1)F)Br
Isomeric SMILES	C1=CC2=CC(=CC(=C2N=C1)F)Br
Molecular Weight	226.05
Reaxy-Rn	19143441
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19143441&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
F23141089	Certificate of Analysis	May 30, 2023	B182883
F23141116	Certificate of Analysis	May 30, 2023	B182883
F23141094	Certificate of Analysis	May 30, 2023	B182883
F23141103	Certificate of Analysis	May 30, 2023	B182883
F23141030	Certificate of Analysis	May 30, 2023	B182883
F23141115	Certificate of Analysis	May 30, 2023	B182883

Chemical and Physical Properties

Melt Point(°C)	104-106 °C
Molecular Weight	226.040 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	224.959 Da
Monoisotopic Mass	224.959 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	165.000
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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