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经验公式(希尔记法):
C23H38NOF
化学文摘社编号:
分子量:
363.55
NACRES:
NA.32
PubChem Substance ID:
UNSPSC Code:
51111800
EC Number:
200-578-6
MDL number:
InChI key
HMMNZALKMVCHHZ-ZKWNWVNESA-N
InChI
1S/C23H38FNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2)23(26)25-21-20-24/h7-8,10-11,13-14,16-17,22H,3-6,9,12,15,18-21H2,1-2H3,(H,25,26)/b8-7-,11-10-,14-13-,17-16-
SMILES string
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCC(C)C(=O)NCCF
assay
≥95%
form
ethanol solution
drug control
regulated under CDSA - not available from Sigma-Aldrich Canada
shipped in
wet ice
storage temp.
−20°C
Quality Level
相关类别
Biochem/physiol Actions
An analog of arachidonylethanolamide (anandamide) that is a potent, selective CB1 cannabinoid receptor agonist. The methyl group at the C-2 position of arachidonic acid gives the compound enhanced metabolic stability. It can fully substitute for Δ9-THC in animal self-administration tests.
Anandamide analog; potent, selective CB1 cannabinoid receptor agonist.
signalword
Danger
hcodes
Hazard Classifications
Eye Irrit. 2 - Flam. Liq. 2
存储类别
3 - Flammable liquids
wgk
WGK 2
flash_point_f
57.2 °F - closed cup
flash_point_c
14 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
法规信息
新产品
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