(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]non-3-yl 3-hydroxy-2-phenylpropanoate (65981-50-2)

Identification
Name:	(1R,5S)-6,7-dimethyl-6,7-diazabicyclo[3.2.2]non-3-yl 3-hydroxy-2-phenylpropanoate
Synonyms:	6,7-Dimethyl-6,7-diazabicyclo(3.2.2)non-3-alpha-yl tropate;Benzeneacetic acid, alpha-(hydroxymethyl)-, 6,7-dimethyl-6,7-diazabicyclo(3.2.2)non-3-yl ester, (1-alpha,3-alpha,5-alpha)-;LS-28840;65981-50-2
CAS:	65981-50-2
Molecular Formula:	C₁₈H₂₆N₂O₃
Molecular Weight:	318.4106
InChI:	InChI=1/C18H26N2O3/c1-19-14-8-9-15(20(19)2)11-16(10-14)23-18(22)17(12-21)13-6-4-3-5-7-13/h3-7,14-17,21H,8-12H2,1-2H3/t14-,15+,16?,17?
Molecular Structure:
Properties
Flash Point:	234.5°C
Boiling Point:	464.2°C at 760 mmHg
Density:	1.2g/cm³
Refractive index:	1.588
Flash Point:	234.5°C
Safety Data

Other Product

(1R,5R)-7-pentyl-6-oxa-2,4-diazabicyclo[3.2.2]non-3-en-3-amine,2,2,2-trifluoroacetic acid
Ethanone,1-(1R,5S)-6-oxa-7-azabicyclo[3.2.2]non-8-en-7-yl-
(1R,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate - 1-phenylpropan-2-amine (1:1)
(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 2,3-dihydroxy-2-phenylpropanoate
3-Quinolinecarboxylicacid, 7-(1,4-diazabicyclo[3.2.2]non-4-yl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
(1R,5S)-9-Cyclopropyl-7-{4-[2-(2,6-dichloro-4-methylphenoxy)ethox y]phenyl}-3-(2,3-dimethylbenzyl)-3,9-diazabicyclo[3.3.1]non-6-ene -6-carboxamide
(1R,5S)-9-cyclopropyl-7-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-3-[(2,3-dimethylphenyl)methyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide,methanesulfonic acid
benzyl (1R,5S)-3-benzyl-6-(cyclopropyl(2,3-dimethylbenzyl)carbamoyl)-7-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)-3,9-diazabicyclo[3.3.1]non-6-ene-9-carboxylate
6,7-Diazabicyclo[3.2.2]non-6-en-3-imine(9CI)
(S)-(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 3-hydroxy-2-phenylpropanoate
Benzamide,N,N-diethyl-4-[[(1S,4R,5S)-4-(phenylmethyl)-8-(2-propenyl)-6,8-diazabicyclo[3.2.2]non-6-yl]methyl]-
9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-(acetyloxy)-2-phenylpropanoate
7-Cyclopentyl-N,N-dimethyl-2-[[5-[(1R,6S)-9-methyl-4-oxo-3,9-diazabicyclo[4.2.1]non-3-yl]-2-pyridinyl]amino]-7H-Pyrrolo[2,3-d]pyrimidine-6-carboxamide
(2R)-3-Chloromethyl-2-[(1R,5S)-7-oxo-3-(p-tolyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoic acid diphenylmethyl ester
(2R)-3-Iodomethyl-2-[(1R,5S)-7-oxo-3-(p-tolyl)-4-oxa-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-3-butenoic acid diphenylmethyl ester
ethyl 3-benzyl-7-{[(4-methylphenyl)sulfonyl]oxy}-9-[(1R)-1-phenylethyl]-3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxylate
6,7-diazabicyclo[3.2.2]non-6-ene
4-(6-Bromopyridazin-3-yl)-1,4-diazabicyclo[3.2.2]nonane
6,7-Diazabicyclo[3.2.2]non-6-en-3-ol,(1alpha,3beta,5alpha)-(9CI)
6-Oxabicyclo[3.2.1]octan-7-one,8-[2-[(3S)-3-hydroxy-3-(1-methylethyl)-6-oxo-1-cyclohexen-1-yl]ethyl]-1,5-dimethyl-, (1R,5S,8S)-