α-Cyperone - 10mM in DMSO, high purity , CAS No.473-08-5

  • 10mM in DMSO
Item Number
C424118
Grouped product items
SKUSizeAvailabilityPrice Qty
C424118-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$84.90

COX Inhibitors

Basic Description

Synonymsalpha-Cyperone | 473-08-5 | Eudesma-4,11-dien-3-one | (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | ZL24SG1C2D | (+)-alpha-Cyperone | alpha Cyperone | .alpha.-Cyperone | (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-
Specifications & Purity10mM in DMSO
Biochemical and Physiological Mechanismsα-Cyperone (alpha-cyperone), a major active compound of Cyperus rotundus, exhibits biological activities, such as antivirulence, antigenotoxic, and antibacterial activities. α-Cyperone (alpha-cyperone) is associated with the down-regulation of COX-2, IL-6
Storage TempStore at -80°C
Shipped InIce chest + Ice pads
Product Description

Information

α-Cyperone α-Cyperone (alpha-cyperone), a major active compound of Cyperus rotundus, exhibits biological activities, such as antivirulence, antigenotoxic, and antibacterial activities. α-Cyperone (alpha-cyperone) is associated with the down-regulation of COX-2 , IL-6 , Nck-2 , Cdc42 and Rac1 .

Product Properties

ALogP3.946
Rotatable Bond1

Associated Targets(Human)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TRPV1 Tclin Vanilloid receptor (8273 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Drosophila melanogaster (359 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
INCHI InChI=1S/C15H22O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12H,1,5-9H2,2-4H3/t12-,15+/m1/s1
InChi Key KUFXJZXMWHNCEH-DOMZBBRYSA-N
Canonical SMILES CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
Isomeric SMILES CC1=C2C[C@@H](CC[C@]2(CCC1=O)C)C(=C)C
PubChem CID 6452086
Molecular Weight 218.33

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Related Documents

Solution Calculators