Tilbroquinol - ≥98% , CAS No.7175-09-9

CAS: 7175-09-9 Cat. No.: T127345 Formule: C₁₀H₈BrNO Poids moléculaire: 238.08 PubChem CID: 65592

GRADE & PURITY ≥98%

Synonyms

Tilbroquinol (INN) | 7-Bromo-5-methyl-8-quinolinol | UNII-P6SB125NHA | P6SB125NHA | 5-METHYL-7-BROMO-8-HYDROXYQUINOLINE | Tilbroquinolum [INN-Latin] | 7-Bromo-5-methylquinolin-8-ol | EINECS 230-533-6

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Tilbroquinol is an orally active antiparasite agent, can be used in study of amoebiasis. tilbroquinol is also used against Vibrio cholera.

Specifications

Synonymes

Tilbroquinol (INN) | 7-Bromo-5-methyl-8-quinolinol | UNII-P6SB125NHA | P6SB125NHA | 5-METHYL-7-BROMO-8-HYDROXYQUINOLINE | Tilbroquinolum [INN-Latin] | 7-Bromo-5-methylquinolin-8-ol | EINECS 230-533-6

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528773523

Sourires canoniques

CC1=CC(=C(C2=C1C=CC=N2)O)Br

IUPAC Name

7-bromo-5-methylquinolin-8-ol

InChIKey

JMOVFFLYGIQXMM-UHFFFAOYSA-N

INCHI

1S/C10H8BrNO/c1-6-5-8(11)10(13)9-7(6)3-2-4-12-9/h2-5,13H,1H3

Isomères SMILES

CC1=CC(=C(C2=C1C=CC=N2)O)Br

PubChem CID

65592

Poids moléculaire

238.08

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Haloquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Haloquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Haloquinolines
• Alternative Parents: 8-hydroxyquinolines O-bromophenols Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Haloquinoline - 8-hydroxyquinoline - 2-bromophenol - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
• 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

Cibles associées (humaines)

Homo sapiens (32628 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: DMSO
• Point de fusion (°C): 152-156° C
• Poids moléculaire: 238.080 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 236.979 Da
• Monoisotopic Mass: 236.979 Da
• Topological Polar Surface Area: 33.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 188.000
• 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