5-Amino-2-methoxypyridine - ≥98%(GC) , CAS No.6628-77-9

CAS: 6628-77-9 Cat. No.: A151664 Molecular Weight: 124.14 Beilstein Registry Number: 22(5)11,408 EC Number: 229-612-8

GRADE & PURITY ≥98%(GC)

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

Overview

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

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 |

Specifications & Purity

≥98%(GC)

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488185930
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185930
• Canonical Smiles: 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
• Isomeric SMILES: COC1=NC=C(C=C1)N
• WGK Germany: 3
• RTECS: US1836000
• Molecular Weight: 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
    • Class Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Slightly soluble in methanol, chloroform
• Sensitivity: Air & Heat &Moisture sensitive
• Refractive Index: 1.575
• Flash Point(°F): 235.4 °F
• Flash Point(°C): >110°C
• Boil Point(°C): 85-90°C
• Melt Point(°C): 29-31°C
• Molecular Weight: 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