5-Amino-2-methoxypyridine - ≥95% , CAS No.6628-77-9

CAS: 6628-77-9 Cat. No.: A400674 Peso molecular: 124.14 Beilstein Registry Number: 22(5)11,408 Número EC: 229-612-8

GRADE & PURITY ≥95%

Synonyms

2-Furancarboxylic acid, 5-(tetradecyloxy)- | 5-Amino-2-methoxy pryidine | Pivmecilinamo [INN-Spanish] | 3-Pyridinamine, 6-methoxy | 3-Pyridinamine, 6-methoxy- | AC-4382 | NSC59708 | NSC-59708 | Z56899049 | AO-080/40859930 | (2-METHOXYPYRIDIN-5-YL)AMINE |

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Product Application：

5-Amino-2-methoxypyridine is used as a reagent in the synthesis of a novel series of thienopyrimidines as highly potent and selective PI3K inhibitors. 5-Amino-2-methoxypyridine is also used to synthesize EMPA; a novel high-affinity selective antagonist for the OX2 receptor.

Specifications

Sinónimos

2-Furancarboxylic acid, 5-(tetradecyloxy)- | 5-Amino-2-methoxy pryidine | Pivmecilinamo [INN-Spanish] | 3-Pyridinamine, 6-methoxy | 3-Pyridinamine, 6-methoxy- | AC-4382 | NSC59708 | NSC-59708 | Z56899049 | AO-080/40859930 | (2-METHOXYPYRIDIN-5-YL)AMINE |

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504755502
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755502
• Sonrisas canónicas: COC1=NC=C(C=C1)N
• IUPAC Name: 6-methoxypyridin-3-amine
• InChIKey: UUVDJIWRSIJEBS-UHFFFAOYSA-N
• INCHI: 1S/C6H8N2O/c1-9-6-3-2-5(7)4-8-6/h2-4H,7H2,1H3
• Isómeros SMILES: COC1=NC=C(C=C1)N
• WGK Alemania: 3
• RTECS: US1836000
• Peso molecular: 124.14
• Beilstein: 22(5)11,408
• Reaxy-Rn: 115155
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115155&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Aminopyridines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopyridines and derivatives
• Alternative Parents: Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminopyridine - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
• 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

Propiedades químicas y físicas

• Solubilidad: Slightly soluble in methanol, chloroform
• Sensibilidad: Air & Heat &Moisture sensitive
• Índice de refracción: 1.575
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): >110°C
• Punto de ebullición (°C): 85-90°C
• Punto de fusión (°C): 29-31°C
• Peso molecular: 124.140 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 124.064 Da
• Monoisotopic Mass: 124.064 Da
• Topological Polar Surface Area: 48.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 87.100
• 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