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2-Methyl-6-ethoxyquinoline - ≥98.0%(GC), high purity , CAS No.6628-28-0

COA

Grade & Purity:

≥98%(GC)

Cas Number: 6628-28-0
Molecular Weight: 187.24
MDL number: MFCD00023987
PubChem CID: 81118
PubChem SID: 504755501

In stock

Item Number

M136992

Grouped product items
SKU	Size	Availability	Price
M136992-1g	1g	8	$20.90
M136992-5g	5g	7	$87.90
M136992-25g	25g	4	$353.90

Basic Description

Synonyms	Quinoline, 6-ethoxy-2-methyl- \| VTGXHCUQALWXCR-UHFFFAOYSA-N \| 6-Ethoxy-2-methylquinoline \| 6-Ethoxyquinaldine \| AS-58717 \| 2-Methyl-6-ethoxyquinoline \| Quinoline,6-ethoxy-2-methyl- \| SB67592 \| H11812 \| SCHEMBL9694076 \| AKOS005206985 \| FT-0621108 \| VTGXHCU
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives

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	Methylpyridines Alkyl aryl ethers Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Quinoline - Methylpyridine - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504755501
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755501
IUPAC Name	6-ethoxy-2-methylquinoline
INCHI	InChI=1S/C12H13NO/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12/h4-8H,3H2,1-2H3
InChIKey	VTGXHCUQALWXCR-UHFFFAOYSA-N
Smiles	CCOC1=CC2=C(C=C1)N=C(C=C2)C
Isomeric SMILES	CCOC1=CC2=C(C=C1)N=C(C=C2)C
Molecular Weight	187.24
Reaxy-Rn	122771
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122771&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
D1802045	Certificate of Analysis	Jul 09, 2025	M136992
D1802046	Certificate of Analysis	Jul 09, 2025	M136992
E2211221	Certificate of Analysis	Feb 22, 2024	M136992
E2211224	Certificate of Analysis	Feb 22, 2024	M136992
E2211225	Certificate of Analysis	Feb 22, 2024	M136992

Chemical and Physical Properties

Molecular Weight	187.240 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	187.1 Da
Monoisotopic Mass	187.1 Da
Topological Polar Surface Area	22.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	183.000
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

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