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4,8-Dibromo-2-methylquinoline - 97%, high purity , CAS No.1070879-55-8

COA

Grade & Purity:

≥97%

Cas Number: 1070879-55-8
Molecular Weight: 300.98
PubChem CID: 39346148
PubChem SID: 488200858

In stock

Item Number

D165722

Grouped product items
SKU	Size	Availability	Price
D165722-100mg	100mg	5	$41.90
D165722-250mg	250mg	3	$79.90
D165722-1g	1g	2	$245.90

Discover 4,8-Dibromo-2-methylquinoline by Aladdin Scientific in 97% for only $41.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	SB72132 \| DTXSID70653704 \| FT-0747423 \| 4,8-Dibromo-2-methylquinoline \| 1070879-55-8 \| MFCD11505139 \| VSB87955 \| AKOS022889618 \| 4,8-Dibromo-2-methylquinoline, AldrichCPR
Specifications & Purity	≥97%
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 bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - Methylpyridine - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - 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	488200858
IUPAC Name	4,8-dibromo-2-methylquinoline
INCHI	InChI=1S/C10H7Br2N/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3
InChIKey	ZTIXHNVOIKNFKE-UHFFFAOYSA-N
Smiles	CC1=CC(=C2C=CC=C(C2=N1)Br)Br
Isomeric SMILES	CC1=CC(=C2C=CC=C(C2=N1)Br)Br
WGK Germany	3
PubChem CID	39346148
Molecular Weight	300.98

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
E2318968	Certificate of Analysis	Apr 07, 2023	D165722
E2318975	Certificate of Analysis	Apr 07, 2023	D165722
E2318972	Certificate of Analysis	Apr 07, 2023	D165722
E2318970	Certificate of Analysis	Apr 07, 2023	D165722
E2318969	Certificate of Analysis	Apr 07, 2023	D165722
E2318964	Certificate of Analysis	Apr 07, 2023	D165722

Chemical and Physical Properties

Melt Point(°C)	78 - 79 °C
Molecular Weight	300.980 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	300.892 Da
Monoisotopic Mass	298.895 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	186.000
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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