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

CAS: 7175-09-9 Cat. No.: T127345 Summenformel: C₁₀H₈BrNO Molekulargewicht: 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

Übersicht

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

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

528773523

Kanonisches Lächeln

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

Isomere SMILES

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

PubChem CID

65592

Molekulargewicht

238.08

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

Homo sapiens (32628 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: DMSO
• Schmelzpunkt (°C): 152-156° C
• Molekulargewicht: 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