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Product Information
Name:
(+/-)-U-50488 Hydrochloride
Controlled Product
Synonyms:
- Benzeneacetamide
- 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-
- hydrochloride (1:1)
- rel-
- Benzeneacetamide
- 3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-
- monohydrochloride
- trans- (9CI)
- MCV 4133
- NIH 9470
- See more synonyms
- U 50488E
- rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide monohydrochloride
- 3,4-Dichloro-N-methyl-N-[trans-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide hydrochloride
- U-50488 hydrochloride
Description:
Applications (+/-)-U-50488 Hydrochloride is a selective κ-opioid agonist and an analgesic agent (1,2). (+/-)-U-50488 Hydrochloride can be used to analyze structure-activity relationships of kappa opioid receptors.
References (1) Tang, A. H.: Life Sci. 37, 1475 (1985) (2) Cole, S., et al.: Learn. Mem. 18, 88 (2011)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
405.79
Formula:
C19H26Cl2N2O·ClH
Color/Form:
Neat
InChI:
InChI=1S/C19H26Cl2N2O.ClH/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23;/h8-9,12,17-18H,2-7,10-11,13H2,1H3;1H/t17-,18-;/m1./s1
InChI key:
InChIKey=KGMMGVIYOHGOKQ-JAXOOIEVSA-N
SMILES:
CN(C(=O)Cc1ccc(Cl)c(Cl)c1)[C@@H]1CCCC[C@H]1N1CCCC1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-U850328 (+/-)-U-50488 Hydrochloride
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