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5-Bromo-8-methoxy-2-methylquinoline - 98%, high purity , CAS No.103862-55-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
B189452
Grouped product items
SKU Size
Availability
Price Qty
B189452-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
B189452-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$87.90

Discover 5-Bromo-8-methoxy-2-methylquinoline by Aladdin Scientific in 98% for only $26.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-bromo-8-methoxy-2-methylquinoline | 103862-55-1 | 5-bromo-8-methoxy-2-methyl-quinoline | MFCD04966993 | SCHEMBL681786 | DTXSID20405811 | MCBRCJBMVOOJFX-UHFFFAOYSA-N | AMY10960 | BBL020679 | STK893369 | ZB0071 | AKOS001476131 | DS-2366 | SB71730 | AC-23706 | CS-0152760 | FT-0737017 | A26
Specifications & Purity ≥98%
Storage Temp Room temperature
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  Methylpyridines  Alkyl aryl ethers  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Haloquinoline - Anisole - Phenol ether - Alkyl aryl ether - Methylpyridine - 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

IUPAC Name 5-bromo-8-methoxy-2-methylquinoline
INCHI InChI=1S/C11H10BrNO/c1-7-3-4-8-9(12)5-6-10(14-2)11(8)13-7/h3-6H,1-2H3
InChIKey MCBRCJBMVOOJFX-UHFFFAOYSA-N
Smiles CC1=NC2=C(C=CC(=C2C=C1)Br)OC
Isomeric SMILES CC1=NC2=C(C=CC(=C2C=C1)Br)OC
Molecular Weight 252.11
Reaxy-Rn 148058
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=148058&ln=

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

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

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 Ų
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

Solution Calculators

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