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HHQ - 98% (HPLC), high purity , CAS No.40522-46-1

  • ≥98%(HPLC)
Item Number
H170188
Grouped product items
SKUSizeAvailabilityPrice Qty
H170188-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
H170188-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$51.90
H170188-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$71.90
H170188-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
H170188-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$287.90
H170188-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$518.90
View related series
Quinoline compounds

Basic Description

Synonyms2-heptylquinolin-4(1H)-one|40522-46-1|2-heptyl-4-quinolone|2503-80-2|2-heptyl-1H-quinolin-4-one|2-heptyl-4(1H)-quinolone|2-Heptyl-4-hydroxyquinoline|2-heptylquinolin-4-ol|TCMDC-132026|MY-12-62c|HHQ|MY 12-62c|4-hydroxy-2-heptylquinoline|CHEBI:62219|2-hepty
Specifications & Purity≥98%(HPLC)
Biochemical and Physiological MechanismsHHQ or 2-Heptyl-4-quinolone is a modulator of swarm motility. HHQ can be converted to PQS (Pseudomonas quinolone signal) by the PqsH protein. HHQ stimulates vesicle formation but not as much as PQS
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

HHQ belongs to 2-alkyl-4-quinolone compounds, which are lipophilic and are slightly soluble in water.

Associated Targets

SLC2A1 Tchem Solute carrier family 2, facilitated glucose transporter member 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-heptyl-1H-quinolin-4-one
INCHI InChI=1S/C16H21NO/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17-13/h7-8,10-12H,2-6,9H2,1H3,(H,17,18)
InChi Key UYRHHBXYXSYGHA-UHFFFAOYSA-N
Canonical SMILES CCCCCCCC1=CC(=O)C2=CC=CC=C2N1
Isomeric SMILES CCCCCCCC1=CC(=O)C2=CC=CC=C2N1
WGK Germany 3
PubChem CID 164974
Molecular Weight 243.34

Certificates

Certificate of Analysis(COA)

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Safety and Hazards(GHS)

WGK Germany 3

Related Documents

Solution Calculators