(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

3-(2,6-Difluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-amine
(2S)-4-(7-chloro-1,3-dioxaindan-5-yl)butan-2-ol
2-[1-(6-Methoxy-5-methylpyridin-3-yl)cyclopropyl]ethan-1-amine
1-(4-chloro-1-ethyl-1H-imidazol-5-yl)-2-(methylamino)ethan-1-ol
1-(3,5-Dimethoxy-4-methylphenyl)-2,2,2-trifluoroethan-1-amine
3-Fluoro-3-(3-fluoro-2-methoxyphenyl)propan-1-amine
2-(3-Ethoxy-2-methoxyphenyl)-2-methylpropan-1-amine
3,3-Difluoro-1-(2-fluoro-5-nitrophenyl)cyclobutan-1-amine
[2,2-Difluoro-1-(2-methoxy-6-methylphenyl)cyclopropyl]methanamine
Tert-butyl 4-(5-bromopyridin-2-yl)-4-hydroxyazocane-1-carboxylate

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