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

CAS: 1354222-16-4 Cat. No.: M587057 Formula: C₁₀H₁₀N₂O Peso molecolare: 174.2 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: 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
• Isomeri SMILES: COC1=NC2=C(C=CC(=C2)N)C=C1
• Peso molecolare: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 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