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

CAS: 15854-87-2 Cat. No.: I100877 분자식: C₅H₄IN 분자량: 205.00 Beilstein Registry Number: 20(5)5,441 EC 번호: 640-182-4

등급 & 순도 ≥98%

Synonyms

p-Iodopyridine|4-iodo pyridine

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

개요

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

사양

동의어

p-Iodopyridine | 4-iodo pyridine

사양 및 순도

≥98%

보관 조건

Store at -20°C,Argon charged

배송

Ice chest + Ice pads

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순수함

≥98%

이름과 식별자

Pubchem Sid

504759525

Pubchem Sid Url

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

정식 스마일

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

이성체 SMILES

C1=CN=CC=C1I

WGK 독일

3

분자량

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
    • 분류 Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: 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
• 설명: 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

작용 메커니즘

화학 및 물리적 특성

• 용해성: Soluble in methanol.
• 감도: light & heat & air sensitive
• 녹는점(°C): 96-99°C
• 분자량: 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