Carbazole - ≥96% , CAS No.86-74-8

CAS: 86-74-8 Cat. No.: C104875 Formula: C₁₂H₉N Peso molecolare: 167.21 Beilstein Registry Number: 3956 Numero EC: 201-696-0

QUALITÀ & PUREZZA ≥96%

Synonyms

9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248 | para-carbazole | NCGC00256533-01 | 9-Azafluorene | Chlorophenesin carbamate | NSC3498 | NSC-3498 | Carbazole, >=95% (GC) | CCRIS 121 | CARBAZOLE | Carba

Storage

Room temperature

Shipped In

FedEx DG Service

Panoramica

Carbazole is an aromatic heterocyclic organic molecule. It mainly interacts with DNA and damages it. These events suppress the synthesis of new DNA or RNA. Carbazole derivatives are involved in antimicrobial, antitumor, antiepileptic, antihistaminic, antioxidant, anti-inflammatory, antidiarrhoeal, analgesic, neuroprotective and pancreatic lipase suppression activities.
Carbazole has been used in the uronic acid assay

Specifiche

Sinonimi

9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248 | para-carbazole | NCGC00256533-01 | 9-Azafluorene | Chlorophenesin carbamate | NSC3498 | NSC-3498 | Carbazole, >=95% (GC) | CCRIS 121 | CARBAZOLE | Carba

Specifiche e purezza

≥96%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Purezza

≥96%

Nomi e identificatori

Pubchem Sid

488180177

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180177

Sorrisi canonici

C1=CC=C2C(=C1)C3=CC=CC=C3N2

IUPAC Name

9H-carbazole

InChIKey

UJOBWOGCFQCDNV-UHFFFAOYSA-N

INCHI

1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H

Isomeri SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2

WGK Germania

2

RTECS

FE3150000

Numero UN

3077

Gruppo di imballaggio

III

Peso molecolare

167.21

Beilstein

3956

Reaxy-Rn

3956

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3956&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Indoles and derivatives
      • Subclass Carbazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Indoles and derivatives
• Subclass: Carbazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbazoles
• Alternative Parents: Indoles Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Carbazole - Indole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
• External Descriptors: a carbazole

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

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: It is insoluble in water;Solubility in hot EtOH:almost transparency
• Punto di infiammabilità (°F): 428℉
• Punto di infiammabilità (°C): 220°C
• Punto di ebollizione (°C): 355°C
• Punto di fusione (°C): 245°C
• Peso molecolare: 167.210 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 167.073 Da
• Monoisotopic Mass: 167.073 Da
• Topological Polar Surface Area: 15.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 170.000
• 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