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6-Bromo-5,7-difluoroquinoline - 97%, high purity , CAS No.1022091-49-1

COA

Grade & Purity:

≥97%

Cas Number: 1022091-49-1
Molecular Weight: 244.04
PubChem CID: 45108354

In stock

Item Number

B165502

Grouped product items
SKU	Size	Availability	Price
B165502-250mg	250mg	3	$9.90
B165502-1g	1g	2	$11.90
B165502-5g	5g	1	$41.90

Discover 6-Bromo-5,7-difluoroquinoline by Aladdin Scientific in 97% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	AKOS015919335 \| MFCD12828677 \| AS-31506 \| PB31669 \| QUINOLINE, 6-BROMO-5,7-DIFLUORO- \| SY006020 \| FT-0657333 \| 5,7-Difluoro-6-bromoquinoline \| 1022091-49-1 \| AC-24688 \| DUAWZZRBLJDTQC-UHFFFAOYSA-N \| 6-Bromo-5,7-difluoroquinoline, 97% \| 6-Bromo-5,7-difluor
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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

IUPAC Name	6-bromo-5,7-difluoroquinoline
INCHI	InChI=1S/C9H4BrF2N/c10-8-6(11)4-7-5(9(8)12)2-1-3-13-7/h1-4H
InChIKey	DUAWZZRBLJDTQC-UHFFFAOYSA-N
Smiles	C1=CC2=C(C(=C(C=C2N=C1)F)Br)F
Isomeric SMILES	C1=CC2=C(C(=C(C=C2N=C1)F)Br)F
WGK Germany	1
Molecular Weight	244.04
Reaxy-Rn	18678860
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18678860&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
A2404362	Certificate of Analysis	Dec 20, 2023	B165502
A2404363	Certificate of Analysis	Dec 20, 2023	B165502
A2404364	Certificate of Analysis	Dec 20, 2023	B165502
A2404366	Certificate of Analysis	Dec 20, 2023	B165502
A2404368	Certificate of Analysis	Dec 20, 2023	B165502
A2404372	Certificate of Analysis	Dec 20, 2023	B165502

Chemical and Physical Properties

Sensitivity	heat sensitive；light sensitive；moisture sensitive
Melt Point(°C)	87-92 °C
Molecular Weight	244.030 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	242.95 Da
Monoisotopic Mass	242.95 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	190.000
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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