2. Anti-infection
  3. Bacterial
  4. 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl-

4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- 

Cat. No.: HY-N10907
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4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- (compound 2) is a quinolone alkaloid that can be isolated from Cnidium. 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- has methicillin-resistant Staphylococcus aureus (MRSA) activity, with MIC values of 32 μg/mL (ATCC 33591) and 16 μM/mL (ATCC 25923), respectively.

For research use only. We do not sell to patients.

4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- Chemical Structure

4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- Chemical Structure

CAS No. : 182056-11-7

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4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- Related Antibodies

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Description

4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- (compound 2) is a quinolone alkaloid that can be isolated from Cnidium. 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- has methicillin-resistant Staphylococcus aureus (MRSA) activity, with MIC values of 32 μg/mL (ATCC 33591) and 16 μM/mL (ATCC 25923), respectively[1].

Molecular Weight

311.46

Formula

C21H29NO
CAS No.
SMILES

O=C1C=C(N(C2=CC=CC=C21)C)CCCC/C=C\CCCCC
Structure Classification
Initial Source
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Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
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4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- Related Classifications

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This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl-182056-11-7BacterialInhibitorinhibitorinhibit

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