(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide
(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide Basic information
- Product Name:
- (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide
- Synonyms:
-
- (Z)-(R)-N-((2-HYDROXY-1-METHYL)ETHYL)-9-OCTADECENAMIDE
- (9Z)-N-[(1R)-2-Hydroxy-1-methylethyl]-9-octadecenamide
- (Z)-(R)-9-Octadecenamide,N-((2-hydroxy-1-methyl) ethyl)
- AM3102 Exclusive
- (Z)-N-[(2R)-1-hydroxypropan-2-yl]octadec-9-enamide
- AM3102
- 9-Octadecenamide, N-[(1R)-2-hydroxy-1-methylethyl]-, (9Z)-
- (R)-N-(1-Hydroxypropan-2-yl)oleamide
- CAS:
- 213182-22-0
- MF:
- C21H41NO2
- MW:
- 339.56
- Mol File:
- 213182-22-0.mol
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(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide Chemical Properties
- Melting point:
- 39-40 °C
- Boiling point:
- 503.6±43.0 °C(Predicted)
- Density
- 0.911
- solubility
- DMF: 25 mg/ml; DMSO: 20 mg/ml; Ethanol: 5 mg/ml
- form
- A crystalline solid
- pka
- 14.51±0.10(Predicted)
- color
- White to off-white
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(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide Usage And Synthesis
Uses
AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPAR-alpha agonist. AM3102 resists enzymatic hydrolysis, activates PPAR-alpha with high potency in vitro, and persistently reduces feeding when administered in vivo either parenterally or orally[1].
Definition
ChEBI: AM3102 is a carboximidic acid.
References
[1] Astarita G, et al. Pharmacological characterization of hydrolysis-resistant analogs of oleoylethanolamide with potent anorexiant properties. J Pharmacol Exp Ther. 2006;318(2):563-570. DOI:10.1124/jpet.106.105221
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(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide(213182-22-0)Related Product Information
- Thiophanate-methyl
- N,N-Dimethylacetamide
- Kresoxim-methyl
- Bensulfuron methyl
- Methylparaben
- CHLOROPHOSPHONAZO III
- Methyl acrylate
- 2-HYDROXYACETAMIDE
- N,N-Dimethylformamide
- Methyl
- Methyl bromide
- Parathion-methyl
- N-OLEOYL-D-SPHINGOMYELIN
- N-OLEOYL-D-SPHINGOSINE
- OMDM-2
- (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide
- N-OLEOYL PHYTOSPHINGOSINE, [OLEOYL-1-14C]
- N-OLEOYL-D-SPHINGOSINE, [SPHINGOSINE-3-3H]