Ethyl 5-bromo-3-formyl-1h-indole-2-carboxylate - ≥95% , CAS No.100123-25-9

CAS: 100123-25-9 Cat. No.: E178672 Peso molecular: 296.1

GRADE & PURITY ≥95%

Synonyms

ethyl 5-bromo-3-formyl-1H-indole-2-carboxylate|100123-25-9|1H-Indole-2-carboxylic acid, 5-bromo-3-formyl-, ethyl ester|5-bromo-3-formyl-indole-2-carboxylic acid ethyl ester|SCHEMBL333829|DTXSID00390933|VPJYMMSHBAEVOX-UHFFFAOYSA-N|BBL020624|MFCD02257704|ST

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

ethyl 5-bromo-3-formyl-1H-indole-2-carboxylate | 100123-25-9 | 1H-Indole-2-carboxylic acid, 5-bromo-3-formyl-, ethyl ester | 5-bromo-3-formyl-indole-2-carboxylic acid ethyl ester | SCHEMBL333829 | DTXSID00390933 | VPJYMMSHBAEVOX-UHFFFAOYSA-N | BBL020624 | MFCD02257704 | ST

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: 504762518
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504762518
• Sonrisas canónicas: CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C=O
• IUPAC Name: ethyl 5-bromo-3-formyl-1H-indole-2-carboxylate
• InChIKey: VPJYMMSHBAEVOX-UHFFFAOYSA-N
• INCHI: 1S/C12H10BrNO3/c1-2-17-12(16)11-9(6-15)8-5-7(13)3-4-10(8)14-11/h3-6,14H,2H2,1H3
• Isómeros SMILES: CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C=O
• Peso molecular: 296.1
• Reaxy-Rn: 206760
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=206760&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Indoles and derivatives
• Subclass: Indolecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Indolecarboxylic acids and derivatives
• Alternative Parents: Indoles Pyrrole carboxylic acids and derivatives Aryl-aldehydes Substituted pyrroles Benzenoids Aryl bromides Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Indolecarboxylic acid derivative - Indole - Pyrrole-2-carboxylic acid or derivatives - Aryl-aldehyde - Aryl bromide - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Vinylogous amide - Pyrrole - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aldehyde - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as indolecarboxylic acids and derivatives. These are compounds containing a carboxylic acid group (or a derivative thereof) linked to an indole.
• 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

• Peso molecular: 296.120 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 294.984 Da
• Monoisotopic Mass: 294.984 Da
• Topological Polar Surface Area: 59.200 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 310.000
• 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