(3S)-6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(diphe nyl)acetate

Names

[ Name ]:
(3S)-6-Methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(diphe nyl)acetate

[Synonym ]:
(+-)-3exo-[1]Naphthylcarbamoyl-7-oxa-norbornan-2exo-carbonsaeure
3-(naphthalen-1-ylcarbamoyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
(+-)-3exo-benziloyloxy-6exo-methoxy-tropane
(+-)-3exo-[1]naphthylcarbamoyl-7-oxa-norbornane-2exo-carboxylic acid
(+-)-3exo-Beziloyloxy-6exo-methoxy-tropan
7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid,3-(1-naphthylcarbamoyl)

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
466.5ºC at 760mmHg

[ Molecular Formula ]:
C₂₃H₂₇NO₄

[ Molecular Weight ]:
381.46500

[ Flash Point ]:
235.9ºC

[ Exact Mass ]:
381.19400

[ PSA ]:
59.00000

[ LogP ]:
2.65370

[ Vapour Pressure ]:
1.67E-09mmHg at 25°C

[ Index of Refraction ]:
1.613

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzeneacetic acid, a-hydroxy-a-phenyl-, ethyl ester
2-chloro-2,2-diphenylacetyl chloride

DownStream

Related Compounds

2-(2-Bromo-4-(difluoromethyl)-6-fluoropyridin-3-yl)acetonitrile
6-Bromo-4-(difluoromethyl)-5-(trifluoromethyl)pyridin-3-ol
5-(Difluoromethyl)-2,4-difluoro-3-iodopyridine
Ethanone, 1-[2-chloro-3-fluoro-6-(trifluoromethyl)phenyl]-
5-Chloro-3-(chloromethyl)-6-(difluoromethyl)pyridin-2-amine
6-Chloro-5-(difluoromethyl)picolinamide
2,4-Dichloro-6-(difluoromethoxy)benzamide
2-Bromo-3-(chloromethyl)-6-(difluoromethyl)-4-methoxypyridine
2-(4-(Difluoromethoxy)-2,3-difluorophenyl)acetic acid
5-Fluoro-3-methyl-2-nitropyridine

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