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4-Bromo-2-methylquinoline - 97%, high purity , CAS No.50488-44-3

COA

Grade & Purity:

≥97%

Cas Number: 50488-44-3
Molecular Weight: 222.081
PubChem CID: 15560677
PubChem SID: 504767900

In stock

Item Number

B193623

Grouped product items
SKU	Size	Availability	Price
B193623-100mg	100mg	3	$27.90
B193623-250mg	250mg	3	$55.90
B193623-1g	1g	3	$124.90
B193623-5g	5g	2	$408.90

Basic Description

Synonyms	4-BROMO-2-METHYLQUINOLINE \| 50488-44-3 \| 4-Bromoquinaldine \| 2-Methyl-4-bromoquinoline \| Quinoline, 4-bromo-2-methyl- \| SCHEMBL2512183 \| DTXSID70574162 \| BGIRQGWGBRSRGK-UHFFFAOYSA-N \| BCP22686 \| MFCD02278398 \| AKOS008131965 \| BCP9000154 \| SB71478 \| DS-17910 \| CS-0019197 \| FT-0757459 \| E
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	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	504767900
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767900
IUPAC Name	4-bromo-2-methylquinoline
INCHI	InChI=1S/C10H8BrN/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3
InChIKey	BGIRQGWGBRSRGK-UHFFFAOYSA-N
Smiles	CC1=NC2=CC=CC=C2C(=C1)Br
Isomeric SMILES	CC1=NC2=CC=CC=C2C(=C1)Br
Molecular Weight	222.081
Reaxy-Rn	118316
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118316&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
C2507024	Certificate of Analysis	Mar 10, 2025	B193623
C2226393	Certificate of Analysis	Jan 09, 2025	B193623
C2226452	Certificate of Analysis	Jan 09, 2025	B193623
C2226149	Certificate of Analysis	Jan 09, 2025	B193623
C2226383	Certificate of Analysis	Jan 09, 2025	B193623

Chemical and Physical Properties

Molecular Weight	222.080 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	220.984 Da
Monoisotopic Mass	220.984 Da
Topological Polar Surface Area	12.900 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	160.000
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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