4,4′-Azopyridine - ≥97% , CAS No.2632-99-7

CAS: 2632-99-7 Cat. No.: A486959 分子式: C₁₀H₈N₄ 分子量: 184.20 EC番号: 625-677-5

GRADE & PURITY ≥97%

Synonyms

4,4'-(1,2-diazenediyl)bis-pyridine | 4,4'-Azodipyridine | 4,4'-Azo-dipyridine | 4,4-AZO-DIPYRIDINE | 4,4'-(1E)-azobis-Pyridine | AKOS015955628 | 4,4'-Azobispyridine | SPHINGANINE [INCI] | 4-[(1E)-2-(pyridin-4-yl)diazen-1-yl]pyridine | AS-76296 | YSCK0253

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Wet ice

概要

Description

4,4′-Azopyridine can be used:To prepare porous coordination polymers (PCPs) by reacting with Zn(NO3)2and 1,4-benzenedicarboxylic acid.As a reagent for the conversion of aliphatic alcohols into disulfides under Mitsunobu conditions.To prepare 4,4′-azopyridine-bridged binuclear zinc(II) complexes.Reactant for preparation of:Flexible porous coordination polymers constructed from 1,2-bis(4-pyridyl)hydrazine via solvothermal in situ reduction reactionMetal-organic frameworks based on transition-metal carboxylate clusters as secondary building unitsHeteroaromatic azo compounds under Mitsunobu conditionsMnII, CoII, and ZnII coordination polymersLow-dimensional and porous coordination compounds capable of supramolecular aromatic interactionsReagent in:Facile Mitsunobu esterification reactions

Specifications

同義語

4,4'-(1,2-diazenediyl)bis-pyridine | 4,4'-Azodipyridine | 4,4'-Azo-dipyridine | 4,4-AZO-DIPYRIDINE | 4,4'-(1E)-azobis-Pyridine | AKOS015955628 | 4,4'-Azobispyridine | SPHINGANINE [INCI] | 4-[(1E)-2-(pyridin-4-yl)diazen-1-yl]pyridine | AS-76296 | YSCK0253

仕様と純度

≥97%

保管条件

Protected from light,Room temperature,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥97%

名前と識別子

パブケム・シド

488188907

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488188907

カノニカル・スマイル

C1=CN=CC=C1N=NC2=CC=NC=C2

IUPAC Name

dipyridin-4-yldiazene

InChIKey

XUPMSLUFFIXCDA-UHFFFAOYSA-N

INCHI

1S/C10H8N4/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H

異性体SMILES

C1=CN=CC=C1N=NC2=CC=NC=C2

WGKドイツ

3

UN番号

2811

包装グループ

III

分子量

184.20

Reaxy-Rn

16342563

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=16342563&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 分類 Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 分類: Pyridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridines and derivatives
• Alternative Parents: Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Heteroaromatic compound - Azo compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
• 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

化学的性質と物理的性質

• 感度: Moisture sensitive;Light and air sensitive
• 融点（°C）: 96-101 °C
• 分子量: 184.200 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 184.075 Da
• Monoisotopic Mass: 184.075 Da
• Topological Polar Surface Area: 50.500 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 161.000
• 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