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4-Bromo-6-methoxyquinoline - 97%, high purity , CAS No.42881-66-3

COA

Grade & Purity:

≥97%

Cas Number: 42881-66-3
Molecular Weight: 238.08
MDL number: MFCD08437074
PubChem CID: 11160747
PubChem SID: 504766099

In stock

Item Number

B479068

Grouped product items
SKU	Size	Availability	Price
B479068-250mg	250mg	3	$144.90
B479068-1g	1g	2	$689.90
B479068-5g	5g	1	$1,334.90

Basic Description

Synonyms	4-bromo-6-methoxy quinoline \| AS-58912 \| AKOS015897073 \| SY101760 \| Quinoline, 4-bromo-6-methoxy- \| 4-Bromo-6-methoxyquinoline, AldrichCPR \| A6957 \| MFCD08437074 \| 4-Bromo-6-methoxyquinolin \| DTXSID10457304 \| SCHEMBL590225 \| AB45030 \| J-514781 \| EN300-204
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
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	Anisoles Alkyl aryl ethers Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Haloquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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	504766099
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766099
IUPAC Name	4-bromo-6-methoxyquinoline
INCHI	InChI=1S/C10H8BrNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
InChIKey	HRFFYKLVLCFCQG-UHFFFAOYSA-N
Smiles	COC1=CC2=C(C=CN=C2C=C1)Br
Isomeric SMILES	COC1=CC2=C(C=CN=C2C=C1)Br
Molecular Weight	238.08
Reaxy-Rn	133384
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=133384&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
H2310241	Certificate of Analysis	Jul 27, 2023	B479068
H2310250	Certificate of Analysis	Jul 27, 2023	B479068
H2310129	Certificate of Analysis	Jul 27, 2023	B479068
H2310135	Certificate of Analysis	Jul 27, 2023	B479068
H2310137	Certificate of Analysis	Jul 27, 2023	B479068
H2310136	Certificate of Analysis	Jul 27, 2023	B479068

Chemical and Physical Properties

Molecular Weight	238.080 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	236.979 Da
Monoisotopic Mass	236.979 Da
Topological Polar Surface Area	22.100 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	176.000
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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