2-Methoxyquinolin-7-amine - ≥97% , CAS No.1354222-16-4

CAS: 1354222-16-4 Cat. No.: M587057 Formule: C₁₀H₁₀N₂O Poids moléculaire: 174.2 Numéro CE: 852-685-8

GRADE & PURITY ≥97%

Synonyms

7-Amino-2-methoxyquinoline | Z1504675186 | MFCD22394145 | AKOS027441210 | D71004 | SB68073 | 2-Methoxy-7-quinolinamine | DTXSID901318794 | 1354222-16-4 | SCHEMBL3364694 | IMIVOSRFWHGEBI-UHFFFAOYSA-N | 2-methoxyquinolin-7-amine | SY121191 | BS-15251 | EN30

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

7-Amino-2-methoxyquinoline | Z1504675186 | MFCD22394145 | AKOS027441210 | D71004 | SB68073 | 2-Methoxy-7-quinolinamine | DTXSID901318794 | 1354222-16-4 | SCHEMBL3364694 | IMIVOSRFWHGEBI-UHFFFAOYSA-N | 2-methoxyquinolin-7-amine | SY121191 | BS-15251 | EN30

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at 2-8°C,Protected from light,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%

Noms et identifiants

• Sourires canoniques: COC1=NC2=C(C=CC(=C2)N)C=C1
• IUPAC Name: 2-methoxyquinolin-7-amine
• InChIKey: IMIVOSRFWHGEBI-UHFFFAOYSA-N
• INCHI: 1S/C10H10N2O/c1-13-10-5-3-7-2-4-8(11)6-9(7)12-10/h2-6H,11H2,1H3
• Isomères SMILES: COC1=NC2=C(C=CC(=C2)N)C=C1
• Poids moléculaire: 174.2
• Reaxy-Rn: 33456648
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33456648&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Quinolones and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Quinolones and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolones and derivatives
• Alternative Parents: Aminoquinolines and derivatives Alkyl aryl ethers Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinolone - Aminoquinoline - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as quinolones and derivatives. These are compounds containing a quinoline moiety which bears a ketone group.
• 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

Propriétés chimiques et physiques

• Poids moléculaire: 174.200 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 174.079 Da
• Monoisotopic Mass: 174.079 Da
• Topological Polar Surface Area: 48.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 174.000
• 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