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5-Bromo-6-methylisoquinoline - 97%, high purity , CAS No.1146298-61-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B331979
Grouped product items
SKU Size
Availability
Price Qty
B331979-100mg
100mg
4
$171.90
B331979-250mg
250mg
4
$330.90
B331979-500mg
500mg
3
$508.90
B331979-1g
1g
3
$914.90

Discover 5-Bromo-6-methylisoquinoline by Aladdin Scientific in 97% for only $171.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms A898700 | FT-0738425 | EN300-316369 | 1146298-61-4 | WVB29861 | MFCD09264577 | 5-BROMO-6-METHYLISOQUINOLINE | 5-Bromo-6-methyl-isoquinoline | Isoquinoline, 5-bromo-6-methyl- | DTXSID60653793 | SCHEMBL15201623 | AKOS015842245 | AM20120425 | AS-30188
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Isoquinolines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Isoquinolines and derivatives
Alternative Parents Pyridines and derivatives  Benzenoids  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Isoquinoline - Benzenoid - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488200863
IUPAC Name 5-bromo-6-methylisoquinoline
INCHI InChI=1S/C10H8BrN/c1-7-2-3-8-6-12-5-4-9(8)10(7)11/h2-6H,1H3
InChIKey CAZBCNFFPBHCRW-UHFFFAOYSA-N
Smiles CC1=C(C2=C(C=C1)C=NC=C2)Br
Isomeric SMILES CC1=C(C2=C(C=C1)C=NC=C2)Br
Molecular Weight 222.08
Reaxy-Rn 38325739
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38325739&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.

6 results found

Lot Number Certificate Type Date Item
C2525524 Certificate of Analysis Sep 20, 2022 B331979
K2216232 Certificate of Analysis Sep 20, 2022 B331979
K2216233 Certificate of Analysis Sep 20, 2022 B331979
K2216217 Certificate of Analysis Sep 20, 2022 B331979
K2216107 Certificate of Analysis Sep 20, 2022 B331979
K2216239 Certificate of Analysis Sep 20, 2022 B331979

Chemical and Physical Properties

Molecular Weight 222.080 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 220.984 Da
Monoisotopic Mass 220.984 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 160.000
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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