Lauric Acid Leelamide

Lauric Acid Leelamide
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10008618-5 5 mg -

6 - 10 business days*

Cay10008618-10 10 mg -

6 - 10 business days*

Cay10008618-50 50 mg -

6 - 10 business days*

Lauric acid leelamide is the lauric (C-12) amide analog of leelamine. Leelamine has weak affinity... more
Product information "Lauric Acid Leelamide"
Lauric acid leelamide is the lauric (C-12) amide analog of leelamine. Leelamine has weak affinity for the human central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, exhibiting 20% displacement of [3H]-CP55940 at a concentration of 10 µM. Leelamine inhibits pyruvate dehydrogenase kinase (PDK) with an IC50 value of 9.5 µM. Derivatives of leelamine exhibit anti-inflammatory activity and show moderate inhibition of phospholipase A2 activity from a variety of sources. There are no published studies of the pharmacological properties of lauric acid leelamide. Formal Name: 1R,2,3,4,4aS,9,10,10aR-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrene-dodecanamide. Molecular Formula: C32H53NO. Formula Weight: 467.8. Purity: >98%. Formulation: A solution in ethanol. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 20 mg/ml. SMILES: CC(C)C(C=C1)=CC2=C1[C@]3(C)[C@](CC2)([H])[C@](C)(CNC(CCCCCCCCCCC)=O)CCC3. InChi Code: InChI=1S/C32H53NO/c1-6-7-8-9-10-11-12-13-14-16-30(34)33-24-31(4)21-15-22-32(5)28-19-17-26(25(2)3)23-27(28)18-20-29(31)32/h17,19,23,25,29H,6-16,18,20-22,24H2,1-5H3,(H,33,34)/t29-,31-,32+/m0/s1. InChi Key: ZJZPELRZWMRYGW-RUHGTMQNSA-N.
Keywords: 1R,2,3,4,4aS,9,10,10aR-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrene-dodecanamide
Supplier: Cayman Chemical
Supplier-Nr: 10008618


Application: Bioactive lipid assays
MW: 467.8 D
Formula: C32H53NO
Purity: >98%
Format: Solution

Database Information

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225
P Phrases: P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
Our products are for laboratory research use only: Not for administration to humans!
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