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4-Bromo-8-methoxyquinoline - 98%, high purity , CAS No.103028-31-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
W132340
Grouped product items
SKU Size
Availability
Price Qty
W132340-250mg
250mg
3
$62.90
W132340-1g
1g
3
$190.90
W132340-5g
5g
4
$859.90

Discover 4-Bromo-8-methoxyquinoline by Aladdin Scientific in 98% for only $62.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 4-Bromo-8-methoxyquinoline, AldrichCPR | SCHEMBL4014412 | STL556551 | PS-7626 | SB68854 | F19203 | 4-BROMOQUINOLIN-8-YL METHYL ETHER | NERIDRONATESODIUMHYDRATE | BBL102745 | Z1269242945 | Quinoline, 4-bromo-8-methoxy- | SY041591 | MFCD08063209 | AMY27091
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 488198811
IUPAC Name 4-bromo-8-methoxyquinoline
INCHI InChI=1S/C10H8BrNO/c1-13-9-4-2-3-7-8(11)5-6-12-10(7)9/h2-6H,1H3
InChIKey ZTCUNVSNCQDTQR-UHFFFAOYSA-N
Smiles COC1=CC=CC2=C(C=CN=C21)Br
Isomeric SMILES COC1=CC=CC2=C(C=CN=C21)Br
WGK Germany 3
PubChem CID 15112546
Molecular Weight 238.08

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.

3 results found

Lot Number Certificate Type Date Item
K2202827 Certificate of Analysis Aug 22, 2024 W132340
K2202809 Certificate of Analysis Aug 22, 2024 W132340
K2202808 Certificate of Analysis Aug 22, 2024 W132340

Chemical and Physical Properties

Molecular Weight 238.080 g/mol
XLogP3 2.500
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 Ų
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

Solution Calculators

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