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2-Chloro-7-methoxy-3-methylquinoline - 97%, high purity , CAS No.132118-45-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
C166956
Grouped product items
SKU Size
Availability
Price Qty
C166956-100mg
100mg
2
$32.90
C166956-250mg
250mg
2
$62.90
C166956-1g
1g
1
$190.90

Discover 2-Chloro-7-methoxy-3-methylquinoline by Aladdin Scientific in 97% for only $32.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Chloro-7-methoxy-3-methylquinoline | 132118-45-7 | MFCD09787682 | SCHEMBL6033527 | DTXSID50576149 | KVBVZTHTUJBHOF-UHFFFAOYSA-N | AKOS002676315 | AB51977 | Quinoline, 2-chloro-7-methoxy-3-methyl- | CS-0217429 | FT-0708380 | EN300-7436787 | 2-Chloro-7-methoxy-3-methylquinoline,
Specifications & Purity ≥97%
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 Chloroquinolines
Alternative Parents Anisoles  Methylpyridines  Alkyl aryl ethers  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - Anisole - Phenol ether - Alkyl aryl ether - 2-halopyridine - Methylpyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen 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

Names and Identifiers

Pubchem Sid 488198942
IUPAC Name 2-chloro-7-methoxy-3-methylquinoline
INCHI InChI=1S/C11H10ClNO/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12/h3-6H,1-2H3
InChIKey KVBVZTHTUJBHOF-UHFFFAOYSA-N
Smiles CC1=CC2=C(C=C(C=C2)OC)N=C1Cl
Isomeric SMILES CC1=CC2=C(C=C(C=C2)OC)N=C1Cl
Molecular Weight 207.66
Reaxy-Rn 6919723
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6919723&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
D23201079 Certificate of Analysis Mar 29, 2023 C166956
D2320535 Certificate of Analysis Mar 29, 2023 C166956
D23201077 Certificate of Analysis Mar 29, 2023 C166956
D2320234 Certificate of Analysis Mar 29, 2023 C166956
D23201055 Certificate of Analysis Mar 29, 2023 C166956
D23201035 Certificate of Analysis Mar 29, 2023 C166956

Chemical and Physical Properties

Molecular Weight 207.650 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 207.045 Da
Monoisotopic Mass 207.045 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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