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2-chloro-8-methylquinoline-3-carbaldehyde - ≥98%, high purity , CAS No.73568-26-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
C137352
Grouped product items
SKU Size
Availability
Price Qty
C137352-200mg
200mg
3
$9.90
C137352-250mg
250mg
3
$15.90
C137352-1g
1g
3
$27.90
C137352-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$123.90

Basic Description

Synonyms MFCD02227041 | Y10248 | EN300-01131 | BCP33176 | 2-chloro-8-methyl-3-quinoline carbaldehyde | 2-Chloro-8-methylquinoline-3-carboxaldehyde | 3-Quinolinecarboxaldehyde, 2-chloro-8-methyl- | Z56836894 | 2-Chloro-8-methylquinoline-3-carboxaldehyde, 98% | A866
Specifications & Purity ≥98%
Storage Temp Argon charged
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 Chloroquinolines
Alternative Parents Pyridine carboxaldehydes  Aryl-aldehydes  2-halopyridines  Benzenoids  Aryl chlorides  Vinylogous halides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - 3-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous halide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504759906
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759906
IUPAC Name 2-chloro-8-methylquinoline-3-carbaldehyde
INCHI InChI=1S/C11H8ClNO/c1-7-3-2-4-8-5-9(6-14)11(12)13-10(7)8/h2-6H,1H3
InChIKey YPBRSXNRWFUUOE-UHFFFAOYSA-N
Smiles CC1=C2C(=CC=C1)C=C(C(=N2)Cl)C=O
Isomeric SMILES CC1=C2C(=CC=C1)C=C(C(=N2)Cl)C=O
WGK Germany 3
Molecular Weight 205.64
Reaxy-Rn 1453125
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1453125&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.

5 results found

Lot Number Certificate Type Date Item
H2020092 Certificate of Analysis Jun 23, 2022 C137352
H2020093 Certificate of Analysis Jun 22, 2022 C137352
H2020091 Certificate of Analysis Jun 22, 2022 C137352
F23081094 Certificate of Analysis Jun 22, 2022 C137352
F2208479 Certificate of Analysis Jun 15, 2022 C137352

Chemical and Physical Properties

Sensitivity Air Sensitive
Melt Point(°C) 139 °C
Molecular Weight 205.640 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 205.029 Da
Monoisotopic Mass 205.029 Da
Topological Polar Surface Area 30.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 221.000
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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