2-Amino-4-methoxynicotinonitrile - ≥98% , CAS No.98651-70-8

CAS: 98651-70-8 Cat. No.: A188941 Molecular Weight: 149.15 EC Number: 191-646-3

GRADE & PURITY ≥98%

Synonyms

EN300-131474 | F13359 | AB07879 | AM87510 | FT-0646788 | J-507868 | A19366 | MFCD00975441 | ULYBLKYAFIOZRK-UHFFFAOYSA-N | Z1201620740 | 2-amino-4-methoxynicotirionitrile | 2-amino-4-methoxypyridine-3-carbonitrile | 2-amino-3-cyano-4-methoxypyridine | SCHE

Storage

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

Shipped In

Wet ice

Specifications

Synonyms

EN300-131474 | F13359 | AB07879 | AM87510 | FT-0646788 | J-507868 | A19366 | MFCD00975441 | ULYBLKYAFIOZRK-UHFFFAOYSA-N | Z1201620740 | 2-amino-4-methoxynicotirionitrile | 2-amino-4-methoxypyridine-3-carbonitrile | 2-amino-3-cyano-4-methoxypyridine | SCHE

Specifications & Purity

≥98%

Storage

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

Shipped In

Wet ice

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

Purity

≥98%

Names and Identifiers

• Canonical Smiles: COC1=C(C(=NC=C1)N)C#N
• IUPAC Name: 2-amino-4-methoxypyridine-3-carbonitrile
• InChIKey: ULYBLKYAFIOZRK-UHFFFAOYSA-N
• INCHI: 1S/C7H7N3O/c1-11-6-2-3-10-7(9)5(6)4-8/h2-3H,1H3,(H2,9,10)
• Isomeric SMILES: COC1=C(C(=NC=C1)N)C#N
• Molecular Weight: 149.15
• Reaxy-Rn: 6196199
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6196199&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyridines and derivatives
      • Subclass 3-pyridinecarbonitriles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridines and derivatives
• Subclass: 3-pyridinecarbonitriles
• Intermediate Tree Nodes: Not available
• Direct Parent: 3-pyridinecarbonitriles
• Alternative Parents: Aminopyridines and derivatives Alkyl aryl ethers Imidolactams Heteroaromatic compounds Nitriles Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 3-pyridinecarbonitrile - Alkyl aryl ether - Aminopyridine - Imidolactam - Heteroaromatic compound - Ether - Carbonitrile - Nitrile - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Primary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile 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

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 149.150 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 149.059 Da
• Monoisotopic Mass: 149.059 Da
• Topological Polar Surface Area: 71.900 Ų
• Heavy Atom Count: 11
• 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