U-62066

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Names

[ CAS No. ]:
87151-85-7

[ Name ]:
U-62066

[Synonym ]:
spiradoline

Chemical & Physical Properties

[ Molecular Formula ]:
C22H30Cl2N2O2

[ Molecular Weight ]:
425.39200

[ Exact Mass ]:
424.16800

[ PSA ]:
32.78000

[ LogP ]:
4.49830

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Articles

Early role of the κ opioid receptor in ethanol-induced reinforcement.

Physiol. Behav. 105(5) , 1231-41, (2012)

Effects of early ethanol exposure on later ethanol intake emphasize the importance of understanding the neurobiology of ethanol-induced reinforcement early in life. Infant rats exhibit ethanol-induced...

Characterization of intraocular pressure responses of the Tibetan monkey (Macaca thibetana).

Mol. Vis. 17 , 1405-13, (2011)

To characterize the effects of circadian rhythm, feeding time, age, general anesthesia, and ocular hypotensive compounds on intraocular pressure (IOP) of the Tibetan monkey (Macaca thibetana).Tibetan ...

Pharmacological characterization of 2-methyl-N-((2'-(pyrrolidin-1-ylsulfonyl)biphenyl-4-yl)methyl)propan-1-amine (PF-04455242), a high-affinity antagonist selective for κ-opioid receptors.

J. Pharmacol. Exp. Ther. 339 , 555-566, (2011)

2-Methyl-N-((2'-(pyrrolidin-1-ylsulfonyl)biphenyl-4-yl)methyl)propan-1-amine (PF-04455242) is a novel κ-opioid receptor (KOR) antagonist with high affinity for human (3 nM), rat (21 nM), and mouse (22...


More Articles

Related Compounds

  • U-104
  • U 19451A
  • U-69593
  • [(U(N(CH2CH2NSiMe3)3))2(μ-O)]
  • U-48800
  • U-89843A
  • (1-{Bicyclo[2.2.1]heptan-2-yl}azetidin-2-yl)methanamine
  • 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1,3,5-triifluorobenzene
  • 2-(3-Fluoro-5-methylphenyl)oxirane
  • N-{3-[(oxiran-2-yl)methyl]phenyl}acetamide
  • 3-(Methylsulfonyl)-3-azabicyclo[3.1.0]hexan-6-amine-hydrochloride
  • 4-{Pyrazolo[1,5-a]pyridin-3-yl}butan-1-amine
  • 2-Bromo-6-[(3-methoxyazetidin-3-yl)methyl]phenol
  • 2,4-dimethyl-3-[(2S)-oxiran-2-yl]-1H-pyrrole
  • (2R)-5-(1H-indol-3-yl)pentan-2-ol
  • 2-(2-Fluoropyridin-3-yl)propanoic acid
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