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4-Bromo-8-methoxy-2-methylquinoline - 95%, high purity , CAS No.927800-62-2

COA

Grade & Purity:

≥95%

Cas Number: 927800-62-2
Molecular Weight: 252.11
PubChem CID: 17750596
PubChem SID: 504768622

In stock

Item Number

B195884

Grouped product items
SKU	Size	Availability	Price
B195884-50mg	50mg	3	$22.90
B195884-250mg	250mg	3	$94.90
B195884-1g	1g	2	$314.90

Basic Description

Synonyms	4-Bromo-8-methoxy-2-methylquinoline \| 927800-62-2 \| 4-bromo-8-methoxy-2-methyl-quinoline \| SCHEMBL1563307 \| DTXSID20590594 \| WFHDYUWDRVMASE-UHFFFAOYSA-N \| NISTC19740342 \| MFCD07700255 \| AKOS016001370 \| SB68850 \| AS-30747 \| CS-0102749 \| 4-Bromo-8-methoxy-2-methylquinoline, Aldric
Specifications & Purity	≥95%
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	Anisoles Methylpyridines Alkyl aryl ethers Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - Anisole - Alkyl aryl ether - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen 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	504768622
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768622
IUPAC Name	4-bromo-8-methoxy-2-methylquinoline
INCHI	InChI=1S/C11H10BrNO/c1-7-6-9(12)8-4-3-5-10(14-2)11(8)13-7/h3-6H,1-2H3
InChIKey	WFHDYUWDRVMASE-UHFFFAOYSA-N
Smiles	CC1=CC(=C2C=CC=C(C2=N1)OC)Br
Isomeric SMILES	CC1=CC(=C2C=CC=C(C2=N1)OC)Br
Molecular Weight	252.11
Reaxy-Rn	18285783
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18285783&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.

4 results found

Lot Number	Certificate Type	Date	Item
B2307123	Certificate of Analysis	Nov 25, 2022	B195884
C2528153	Certificate of Analysis	Nov 25, 2022	B195884
B2307120	Certificate of Analysis	Nov 25, 2022	B195884
B2307124	Certificate of Analysis	Nov 25, 2022	B195884

Chemical and Physical Properties

Molecular Weight	252.110 g/mol
XLogP3	3.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	250.995 Da
Monoisotopic Mass	250.995 Da
Topological Polar Surface Area	22.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	200.000
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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