(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide
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- $81 - $632
- Product name: (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide
- CAS:
- MF: C25H39NO2
- MW: 385.58266
- EINECS:
- MDL Number:
- Synonyms:(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide
3 prices
Selected condition：
Brand
- Cayman Chemical
Package
- 1mg
- 5mg
- 10mg
- ManufacturerCayman Chemical
- Product number9001231
- Product description(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide ≥98%
- Packaging1mg
- Price$81
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number9001231
- Product description(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide ≥98%
- Packaging5mg
- Price$356
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number9001231
- Product description(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide ≥98%
- Packaging10mg
- Price$632
- Updated2024-03-01
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Cayman Chemical | 9001231 | (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide ≥98% | 1mg | $81 | 2024-03-01 | Buy |
| Cayman Chemical | 9001231 | (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide ≥98% | 5mg | $356 | 2024-03-01 | Buy |
| Cayman Chemical | 9001231 | (S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide ≥98% | 10mg | $632 | 2024-03-01 | Buy |
Properties
solubility :DMF: 2 mg/ml
DMSO: 14 mg/ml
Ethanol: 14 mg/ml
Ethanol: PBS (pH 7.2)(1:2): 0.3 mg/ml
DMSO: 14 mg/ml
Ethanol: 14 mg/ml
Ethanol: PBS (pH 7.2)(1:2): 0.3 mg/ml
Safety Information
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Description
(S)-(+)-Docosahexaenyl-2’-hydroxy-1’-propylamide is a homolog of DHEA, characterized by the addition of an (S)-β-methyl group at the terminal ethanolamine carbon. A similar modification of arachidonoyl ethanolamide (Item No. 90050) to produce S-2 methanandamide (Item No. 90076) imparts higher affinity for the CB receptor.1 The physiological actions of this compound have not been evaluated.WARNING This product is not for human or veterinary use.More related product prices
(4Z,7Z,10Z,13Z,16Z,19Z)-N-[(2R)-1-hydroxypropan-2-yl]docosa-4,7,10,13,16,19-hexaenamide