Product Name: (+)-U-50488 hydrochloride
Subtitle: Selective κ-opioid agonist
Biological Activity: Biological Activity of (+)-U-50488 hydrochlorideLess active enantiomer of (±)-U-50488. (-)-U-50488 hydrochloride also available.
SMLES: CN(C(CC1=CC(Cl)=C(Cl)C=C1)=O)[C@]2([H])CCCC[C@@]2([H])N3CCCC3.Cl
CAS NO: 497871-47-3
Standard In CHIKey: COMT inhibitors
Standard InChI:
Typrof Compound:
Appearance:
Formula: C19H26Cl2N2O.HCl
M.Wt: 405.79
General Tips: For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.PubMed ID:http://jpet.aspetjournals.org/content/261/1/246
Shipping Condition: Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other courier with RT , or blue ice upon request.
Solubility: Soluble to 100 mM in water and to 100 mM in DMSO
Storage: Store at RT
Purity: >98%
Chemical Name: trans-(+)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)-cyclohexyl]benzeneacetamide hydrochloride
Product Name: (±)-U-50488 hydrochloride
Subtitle: κ-opioid receptor agonist, selective
Biological Activity: Biological Activity of (±)-U-50488 hydrochlorideSelective κ-opioid agonist. At higher concentrations blocks Na+ channels. Separate isomers (+)-U-50488 and (-)-U-50488 also available .
SMLES: OC([C@]1(C[C@H](C(O)=O)CC1)N)=O
CAS NO: 586368-06-1
Standard In CHIKey: DGAT inhibitors
Standard InChI:
Typrof Compound:
Appearance:
Formula: C19H26Cl2N2O.HCl
M.Wt: 405.79
General Tips: For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months.PubMed ID:http://jpet.aspetjournals.org/content/261/1/258
Shipping Condition: Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other courier with RT , or blue ice upon request.
Solubility: Soluble to 25 mM in water
Storage: Desiccate at RT
Purity: >98%
Chemical Name: trans-(±)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride