2-Aminoisonicotinic acid - ≥97% , CAS No.13362-28-2

CAS: 13362-28-2 Cat. No.: A102449 Summenformel: C₆H₆N₂O₂ Molekulargewicht: 138.13 Beilstein Registry Number: 22(5)13,626 EG-Nummer: 681-100-7

GRADE & PURITY ≥97%

Synonyms

EN300-78505 | QMKZZQPPJRWDED-UHFFFAOYSA-N | AM20050773 | GEO-00202 | BP-10924 | PS-4089 | SY003258 | 4-PYRIDINECARBOXYLIC ACID, 2-AMINO- | 2-Amino-4-PyridinecarboxylicAcid | DTXSID40299072 | FT-0636878 | W-200105 | AH-011/25003862 | ETILAMFETAMINE HYDROCH

Storage

Room temperature

Shipped In

Normal

Übersicht

2-Aminoisonicotinic Acid is a useful research chemical. An important derivative for isoniazid derivative synthesis.

Specifications

Synonyme

EN300-78505 | QMKZZQPPJRWDED-UHFFFAOYSA-N | AM20050773 | GEO-00202 | BP-10924 | PS-4089 | SY003258 | 4-PYRIDINECARBOXYLIC ACID, 2-AMINO- | 2-Amino-4-PyridinecarboxylicAcid | DTXSID40299072 | FT-0636878 | W-200105 | AH-011/25003862 | ETILAMFETAMINE HYDROCH

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

488189213

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189213

Kanonisches Lächeln

C1=CN=C(C=C1C(=O)O)N

IUPAC Name

2-aminopyridine-4-carboxylic acid

InChIKey

QMKZZQPPJRWDED-UHFFFAOYSA-N

INCHI

1S/C6H6N2O2/c7-5-3-4(6(9)10)1-2-8-5/h1-3H,(H2,7,8)(H,9,10)

Isomere SMILES

C1=CN=C(C=C1C(=O)O)N

Molekulargewicht

138.13

Beilstein

22(5)13,626

Reaxy-Rn

3156

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3156&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Pyridinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Pyridinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridinecarboxylic acids
• Alternative Parents: Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine carboxylic acid - Aminopyridine - Imidolactam - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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

Zugehörige Ziele (menschlich)

DAO Tchem D-amino-acid oxidase (802 Activities)

Discover Target: DAO

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

DDO Tchem D-aspartate oxidase (120 Activities)

Discover Target: DDO

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 300-302°C
• Molekulargewicht: 138.120 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 138.043 Da
• Monoisotopic Mass: 138.043 Da
• Topological Polar Surface Area: 76.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 138.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 13362-28-2, the molecular formula is C6H6N2O2, and the molecular weight is 138.13 g/mol. InChIKey QMKZZQPPJRWDED-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.