6-Indoleboronic Acid (contains varying amounts of Anhydride） - ≥95% , CAS No.147621-18-9

CAS: 147621-18-9 Cat. No.: I290779 Peso molecular: 160.97 Número EC: 627-185-6

GRADE & PURITY ≥95%

Synonyms

Boronic acid, 1H-indol-6-yl- | DTXSID10376809 | MFCD03095176 | 6-Indolylboronic Acid | INDOLE-6-BORONIC ACID 98% | STR09340 | Boronic acid,B-1H-indol-6-yl- | AKOS005259574 | 6-indole boronic acid | 6-Indoleboronic acid | BCP27170 | EN300-212520 | JB8 | 1H

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Product Application

Reactant involved in synthesis of: Indole compounds for use as HIV-1 glycoprotein-41 fusion inhibitors δ-Carbolines / carbozoles Trisubstituted pyrimidines as PI3K inhibitors (Thienopyridine)carboxamides as CHK1 inhibitors cis-Fluorostilbenes  Reactant involved in Suzuki-Miyaura reactions

Specifications

Sinónimos

Boronic acid, 1H-indol-6-yl- | DTXSID10376809 | MFCD03095176 | 6-Indolylboronic Acid | INDOLE-6-BORONIC ACID 98% | STR09340 | Boronic acid, B-1H-indol-6-yl- | AKOS005259574 | 6-indole boronic acid | 6-Indoleboronic acid | BCP27170 | EN300-212520 | JB8 | 1H

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: 504761726
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761726
• Sonrisas canónicas: B(C1=CC2=C(C=C1)C=CN2)(O)O
• IUPAC Name: 1H-indol-6-ylboronic acid
• InChIKey: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N
• INCHI: 1S/C8H8BNO2/c11-9(12)7-2-1-6-3-4-10-8(6)5-7/h1-5,10-12H
• Isómeros SMILES: B(C1=CC2=C(C=C1)C=CN2)(O)O
• Peso molecular: 160.97
• Reaxy-Rn: 7021107
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7021107&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Indoles and derivatives
      • Subclass Indoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Indoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Indoles
• Alternative Parents: Benzenoids Pyrroles Heteroaromatic compounds Boronic acids Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoboron compounds Organic oxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indole - Benzenoid - Pyrrole - Heteroaromatic compound - Boronic acid derivative - Boronic acid - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organoboron compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Air & Heat sensitive
• Punto de fusión (°C): 200 °C(dec.)
• Peso molecular: 160.970 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 161.065 Da
• Monoisotopic Mass: 161.065 Da
• Topological Polar Surface Area: 56.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 165.000
• 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

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