2-Bromo-6-benzyloxypyridine - ≥95% , CAS No.117068-71-0

CAS: 117068-71-0 Cat. No.: B153072 Peso molecular: 264.12 Número EC: 893-372-6

GRADE & PURITY ≥95%

Synonyms

GS-6371 | 2-(benzyloxy)-6-bromopyridine | AC-27868 | AKOS013279160 | B2576 | DTXSID10355811 | SCHEMBL5183 | 2-Benzyloxy)-6-bromopyridine | PYRIDINE, 2-BROMO-6-(PHENYLMETHOXY)- | EN300-717558 | J-506245 | MFCD00234782 | MB01055 | A850105 | 2-bromo-6-phenyl

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

GS-6371 | 2-(benzyloxy)-6-bromopyridine | AC-27868 | AKOS013279160 | B2576 | DTXSID10355811 | SCHEMBL5183 | 2-Benzyloxy)-6-bromopyridine | PYRIDINE, 2-BROMO-6-(PHENYLMETHOXY)- | EN300-717558 | J-506245 | MFCD00234782 | MB01055 | A850105 | 2-bromo-6-phenyl

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504760193
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760193
• Sonrisas canónicas: C1=CC=C(C=C1)COC2=NC(=CC=C2)Br
• IUPAC Name: 2-bromo-6-phenylmethoxypyridine
• InChIKey: WEMPEMXDSUATEK-UHFFFAOYSA-N
• INCHI: 1S/C12H10BrNO/c13-11-7-4-8-12(14-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2
• Isómeros SMILES: C1=CC=C(C=C1)COC2=NC(=CC=C2)Br
• Peso molecular: 264.12
• Reaxy-Rn: 3650878
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3650878&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: 2-halopyridines Benzene and substituted derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - 2-halopyridine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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

Propiedades químicas y físicas

• Sensibilidad: Air Sensitive,Heat Sensitive
• Punto de fusión (°C): 36 °C
• Peso molecular: 264.120 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 262.995 Da
• Monoisotopic Mass: 262.995 Da
• Topological Polar Surface Area: 22.100 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 182.000
• 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