brometo de 2-(bromometil)piridina - ≥98% , CAS No.31106-82-8

CAS: 31106-82-8 Cat. No.: B169474 Fórmula: C₆H₆BrN · HBr Peso molecular: 252.93 Número CE: 629-514-9

GRADE & PURITY ≥98%

Synonyms

2-picolyl bromide hydrobromide | 2-(bromomethyl)pyridine;hydrobromide | Pyridine, 2-(bromomethyl)-, hydrobromide (1:1) | 2-bromomethylpyridine hydrogenbromide | 2-(bromomethyl) pyridine hydrobromide | 2-(bromomethyl)pyridine HBr salt | 2(bromomethyl)pyrid

Storage

Temperatura ambiente

Shipped In

Normal

Visão geral

descrição do produto：

o bromidrato de 2- (bromometil) piridina é um derivado da piridina. Participa da síntese do quimiossensor colorimétrico e de fluorescência baseado em 7-nitrobenz-2-oxa-1,3-diazol (NBD).

aplicação：

o bromidrato de 2-(bromometil)piridina pode ser utilizado na preparação de :

2-[1-(pyridin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]pyridine

2-morpholin-4-yl-7-(pyridin-2-ylmethoxy)-4H-1,3-benzoxazin-4-one

8-methyl-2-morpholin-4-yl-7-(pyridin-2-ylmethoxy)-4H-1,3-benzoxazin-4-one

trans-4-(4-(bis(piridin-2-ilmetil)amino)estiril)benzonitrilo

2-[N-(2-aminoetantiol) metil]-piridina

2-[N-(etilenodiamino)-metil]-piridina

trifluoroacetato de 3-(carboximetil)-1-[(piridin-2-il)metil]-3H-imidazol-1-io

trifluoroacetato de 3-[(S)-1-carboxi-2-metilpropil]-1-[(piridin-2-il)metil]-3H-imidazol-1-io

Specifications

Sinónimos

2-picolyl bromide hydrobromide | 2-(bromomethyl)pyridine;hydrobromide | Pyridine, 2-(bromomethyl)-, hydrobromide (1:1) | 2-bromomethylpyridine hydrogenbromide | 2-(bromomethyl) pyridine hydrobromide | 2-(bromomethyl)pyridine HBr salt | 2(bromomethyl)pyrid

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Temperatura ambiente

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

508807960

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508807960

Sorrisos canónicos

C1=CC=NC(=C1)CBr.Br

IUPAC Name

2-(bromomethyl)pyridine;hydrobromide

InChIKey

JQDNCGRNPYKRAO-UHFFFAOYSA-N

INCHI

1S/C6H6BrN.BrH/c7-5-6-3-1-2-4-8-6;/h1-4H,5H2;1H

SMILES isoméricas

C1=CC=NC(=C1)CBr.Br

WGK Alemanha

3

CAS alternativo

55401-97-3

Peso molecular

252.93

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: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Hydrobromides Alkyl bromides
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic heteromonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Soluble in Methanol
• Ponto de fusão (°C): 148.0-152.0℃
• Peso molecular: 252.930 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 252.892 Da
• Monoisotopic Mass: 250.895 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 65.500
• 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: 2

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