6-Methoxy-4-methylquinoline - ≥97% , CAS No.41037-26-7

CAS: 41037-26-7 Cat. No.: M135131 Summenformel: C₁₁H₁₁NO Molekulargewicht: 173.22 EG-Nummer: 672-638-3

GRADE & PURITY ≥97%

Synonyms

W18754 | 1897797-51-1 | 4-methyl-6-methoxyquinoline | A825408 | M1087 | FS-1574 | MFCD00191547 | BCP28898 | SB68200 | DTXSID90961398 | Quinoline, 6-methoxy-4-methyl- | AKOS006230238 | 6-Methoxy-4-methylquinoline | 6-methoxy-4-methyl-quinoline | 6-Methoxyl

Storage

Store at 2-8°C,Protected from light,Desiccated

Shipped In

Wet ice

Specifications

Synonyme

W18754 | 1897797-51-1 | 4-methyl-6-methoxyquinoline | A825408 | M1087 | FS-1574 | MFCD00191547 | BCP28898 | SB68200 | DTXSID90961398 | Quinoline, 6-methoxy-4-methyl- | AKOS006230238 | 6-Methoxy-4-methylquinoline | 6-methoxy-4-methyl-quinoline | 6-Methoxyl

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Protected from light,Desiccated

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Kanonisches Lächeln

CC1=C2C=C(C=CC2=NC=C1)OC

IUPAC Name

6-methoxy-4-methylquinoline

InChIKey

MBVGYFIYXWVPQY-UHFFFAOYSA-N

INCHI

1S/C11H11NO/c1-8-5-6-12-11-4-3-9(13-2)7-10(8)11/h3-7H,1-2H3

Isomere SMILES

CC1=C2C=C(C=CC2=NC=C1)OC

Molekulargewicht

173.22

Reaxy-Rn

4520

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4520&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Quinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolines and derivatives
• Alternative Parents: Anisoles Methylpyridines Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline - Anisole - Alkyl aryl ether - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Ether - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
• Beschreibung: 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

Data sources

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light & Moisture sensitive
• Siedepunkt (°C): 158 °C/10 mmHg
• Schmelzpunkt (°C): 53 °C
• Molekulargewicht: 173.210 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 173.084 Da
• Monoisotopic Mass: 173.084 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 171.000
• 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