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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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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 |
Synonyms | 2-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 |
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Specifications & Purity | ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | HHQ 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 Temp | Store at 2-8°C |
Shipped In | Wet ice |
Product Description | HHQ belongs to 2-alkyl-4-quinolone compounds, which are lipophilic and are slightly soluble in water. |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-heptyl-1H-quinolin-4-one |
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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 |
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WGK Germany | 3 |
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