4-Iodopyridine - ≥98% , CAS No.15854-87-2

CAS: 15854-87-2 Cat. No.: I100877 Formule: C₅H₄IN Poids moléculaire: 205.00 Beilstein Registry Number: 20(5)5,441 Numéro CE: 640-182-4

GRADE & PURITY ≥98%

Synonyms

AC-907/25004389 | EN300-127380 | W-205820 | FT-0601232 | I0673 | A809941 | PS-4411 | J-640115 | InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4 | p-Iodopyridine | J-800115 | 4-iodo pyridine

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Vue d’ensemble

A halogenated heterocycle that is a building block for proteomics research.

Specifications

Synonymes

AC-907/25004389 | EN300-127380 | W-205820 | FT-0601232 | I0673 | A809941 | PS-4411 | J-640115 | InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4 | p-Iodopyridine | J-800115 | 4-iodo pyridine

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504759525

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759525

Sourires canoniques

C1=CN=CC=C1I

IUPAC Name

4-iodopyridine

InChIKey

RTLUPHDWSUGAOS-UHFFFAOYSA-N

INCHI

1S/C5H4IN/c6-5-1-3-7-4-2-5/h1-4H

Isomères SMILES

C1=CN=CC=C1I

WGK Allemagne

3

Poids moléculaire

205.00

Beilstein

20(5)5,441

Reaxy-Rn

1594

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1594&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridines and derivatives
• Alternative Parents: Aryl iodides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in methanol.
• Sensibilité: light & heat & air sensitive
• Point de fusion (°C): 96-99°C
• Poids moléculaire: 205.000 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 204.939 Da
• Monoisotopic Mass: 204.939 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 50.000
• 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