Skip to the beginning of the images gallery

4-Bromo-6,8-difluoro-2-methylquinoline - 95%, high purity , CAS No.1189106-86-2

COA

Grade & Purity:

≥95%

Cas Number: 1189106-86-2
Molecular Weight: 258.06
PubChem CID: 45599419
PubChem SID: 488201207

In stock

Item Number

B166315

Grouped product items
SKU	Size	Availability	Price
B166315-50mg	50mg	5	$22.90
B166315-250mg	250mg	4	$85.90
B166315-1g	1g	1	$263.90

Discover 4-Bromo-6,8-difluoro-2-methylquinoline by Aladdin Scientific in 95% for only $22.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4-Bromo-6,8-difluoro-2-methylquinoline \| 1189106-86-2 \| MFCD12675031 \| 4-Bromo-6,8-difluoro-2-methylquinoline, AldrichCPR \| SCHEMBL21364351 \| DTXSID40670963 \| SB69980
Specifications & Purity	≥95%
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	Methylpyridines Benzenoids Aryl fluorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - Methylpyridine - Aryl bromide - Aryl fluoride - Benzenoid - Pyridine - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - 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	488201207
IUPAC Name	4-bromo-6,8-difluoro-2-methylquinoline
INCHI	InChI=1S/C10H6BrF2N/c1-5-2-8(11)7-3-6(12)4-9(13)10(7)14-5/h2-4H,1H3
InChIKey	BMDJTKNFPQFHEW-UHFFFAOYSA-N
Smiles	CC1=CC(=C2C=C(C=C(C2=N1)F)F)Br
Isomeric SMILES	CC1=CC(=C2C=C(C=C(C2=N1)F)F)Br
WGK Germany	3
Molecular Weight	258.06
Reaxy-Rn	36350863
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36350863&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
E23151097	Certificate of Analysis	Mar 24, 2023	B166315
E23151094	Certificate of Analysis	Mar 24, 2023	B166315
E23151001	Certificate of Analysis	Mar 24, 2023	B166315
E23151088	Certificate of Analysis	Mar 24, 2023	B166315
E2315986	Certificate of Analysis	Mar 24, 2023	B166315
E23151005	Certificate of Analysis	Mar 24, 2023	B166315

Chemical and Physical Properties

Molecular Weight	258.060 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	256.965 Da
Monoisotopic Mass	256.965 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	214.000
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.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration