Free sample of L-PhencynonateHydrochloride

Nov 26, 2018
1.L-PhencynonateHydrochloride and intermediates
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 33240-34-5
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 95-92-1
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 33537-18-7
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 100-58-3
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 16098-80-9
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 427-49-6
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 51-64-9
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 64471-46-1
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 64471-45-0
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 64471-47-2
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 13962-79-3
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 611-71-2
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 894795-19-8
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 120-92-3
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 894795-21-2
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 894795-23-4
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 64471-45-0
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 64471-47-2
L-PhencynonateHydrochloride 861655-73-4;230313-75-4(free)  intermediate: 13962-79-3

2. ROS-L-PhencynonateHydrochloride
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3.
Name:L-PhencynonateHydrochloride
CAS#:861655-73-4;230313-75-4(free)
Chemical Formula: C22H32ClNO3
Exact Mass: 393.2071
Molecular Weight: 393.95
Elemental Analysis: C, 67.07; H, 8.19; Cl, 9.00; N, 3.56; O, 12.18

Synonym: Levophencynonate hydrochloride; Levophencynonate HCl; R-(-)-Phencynonate hydrochloride;

IUPAC/Chemical Name: (1R,5S)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate hydrochloride

InChi Key: AUKYHFFECJXLHI-FMTMECAPSA-N

InChi Code: InChI=1S/C22H31NO3.ClH/c1-23-14-16-8-7-9-17(15-23)20(16)26-21(24)22(25,19-12-5-6-13-19)18-10-3-2-4-11-18;/h2-4,10-11,16-17,19-20,25H,5-9,12-15H2,1H3;1H/t16-,17+,20?,22-;/m0./s1

SMILES Code: CN1C[C@H]2CCC[C@H](C2OC([C@@](C3CCCC3)(c4ccccc4)O)=O)C1.Cl

 


 
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