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5-Methoxyquinoline - 97%, high purity , CAS No.6931-19-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
M186066
Grouped product items
SKU Size
Availability
Price Qty
M186066-1g
1g
3
$32.90
M186066-5g
5g
2
$93.90
M186066-25g
25g
3
$431.90

Discover 5-Methoxyquinoline by Aladdin Scientific in 97% for only $32.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-Methoxyquinoline | 6931-19-7 | Quinoline, 5-methoxy- | MFCD02752664 | 5-Methoxyquinoline # | SCHEMBL96953 | SCHEMBL12891977 | DTXSID90344086 | AKOS006277484 | CS-W019319 | FS-3120 | SB67588 | SY021306 | FT-0671369 | A26224 | EN300-142529 | J-517717 | Z1198161023 | InChI=1/C10H9NO/c1-12-10
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 Not available
Intermediate Tree Nodes Not available
Direct Parent Quinolines and derivatives
Alternative Parents Anisoles  Alkyl aryl ethers  Pyridines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Quinoline - Anisole - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488190562
IUPAC Name 5-methoxyquinoline
INCHI InChI=1S/C10H9NO/c1-12-10-6-2-5-9-8(10)4-3-7-11-9/h2-7H,1H3
InChIKey ZFVRPAOFSPXEIM-UHFFFAOYSA-N
Smiles COC1=CC=CC2=C1C=CC=N2
Isomeric SMILES COC1=CC=CC2=C1C=CC=N2
Molecular Weight 159.2
Reaxy-Rn 119052
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=119052&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
H2217497 Certificate of Analysis Jun 10, 2025 M186066
H2217628 Certificate of Analysis Jun 10, 2025 M186066
H2217498 Certificate of Analysis Jun 10, 2025 M186066
G2028170 Certificate of Analysis May 09, 2023 M186066
D2321305 Certificate of Analysis Jul 21, 2022 M186066

Chemical and Physical Properties

Molecular Weight 159.180 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 159.068 Da
Monoisotopic Mass 159.068 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 149.000
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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