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7-Bromo-4-methoxyquinoline - 97%, high purity , CAS No.1065092-89-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
B586292
Grouped product items
SKU Size
Availability
Price Qty
B586292-100mg
100mg
3
$44.90
B586292-250mg
250mg
3
$74.90
B586292-1g
1g
3
$92.90
B586292-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$380.90

Basic Description

Synonyms SB72057 | 1065092-89-8 | 7-bromo-4-methoxyquinoline | NBSFJOSQRAIZHB-UHFFFAOYSA-N | SCHEMBL3304514 | AMY1972 | BS-26289 | DTXSID90670377
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Desiccated
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
Intermediate Tree Nodes Not available
Direct Parent Haloquinolines
Alternative Parents Alkyl aryl ethers  Pyridines and derivatives  Benzenoids  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Haloquinoline - Alkyl aryl ether - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen 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

IUPAC Name 7-bromo-4-methoxyquinoline
INCHI InChI=1S/C10H8BrNO/c1-13-10-4-5-12-9-6-7(11)2-3-8(9)10/h2-6H,1H3
InChIKey NBSFJOSQRAIZHB-UHFFFAOYSA-N
Smiles COC1=C2C=CC(=CC2=NC=C1)Br
Isomeric SMILES COC1=C2C=CC(=CC2=NC=C1)Br
Molecular Weight 238.08
Reaxy-Rn 20069032
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20069032&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
J2310306 Certificate of Analysis Sep 13, 2023 B586292
J2310305 Certificate of Analysis Sep 13, 2023 B586292
J2310307 Certificate of Analysis Sep 13, 2023 B586292
J2310312 Certificate of Analysis Sep 13, 2023 B586292

Chemical and Physical Properties

Molecular Weight 238.080 g/mol
XLogP3 3.000
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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