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(+/-)-Exo-6-hydroxytropinone
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(+/-)-Exo-6-hydroxytropinone

CAS: 5932-53-6

Ref. TR-E975135

10mg
83.00 €
50mg
96.00 €
100mg
119.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
(+/-)-Exo-6-hydroxytropinone
Controlled Product
Synonyms:
  • Exo-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
  • (±)-6ß-Hydroxytropan-3-one
  • (±)-6ß-Hydroxytropinone
  • 1aH,5aH-Tropan-3-one
  • 6ß-hydroxy- (8CI)
  • 8-Azabicyclo[3.2.1]octan-3-one
  • 6-hydroxy-8-methyl-
  • exo-
  • Tropinone
  • 6ß-hydroxy- (6CI,7CI)
  • See more synonyms
  • rel-(1R,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
  • (±)-6ß-Hydroxytropan-3-one
  • (±)-6ß-Hydroxytropinone
  • (1S,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
  • (1S,5S,6S)-6-hydroxy-8-methyl-3-oxo-8-azoniabicyclo[3.2.1]octane
  • (±)-6β-Hydroxytropan-3-one
  • (±)-6β-Hydroxytropinone
  • 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3-one, 6β-hydroxy-
  • 6-Hydroxy-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-One
  • 6-Hydroxy-8-Methylazabicyclo[3.2.1]octan-3-one
  • 6-Hydroxy-8-methyl-8-azabiscyclo[3.2.1]octan-3-one
  • 6-Hydroxytropinone
  • 6-Hydroxy Tropinone
  • 8-Azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-methyl-, (1R,5R,6S)-rel-
  • 8-Azabicyclo[3.2.1]octan-3-one, 6-hydroxy-8-methyl-, exo-
  • Tropinone, 6β-hydroxy-
  • exo-6-Hydroxytropinone
  • 1αH,5αH-Tropan-3-one, 6β-hydroxy-
  • (+/-)-exo-6-Hydroxytropinone
Description:

Applications (+/-)-Exo-6-hydroxytropinone is a useful reagent for the preparation of racemic scopolamine (tropane alkaloid).
References Nocquet, P. A., et al.: Eur. J. Org. Chem., 2016, 1156 (2016)

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:
155.194
Formula:
C8H13NO2
Color/Form:
Orange To Brown
InChI:
InChI=1S/C8H13NO2/c1-9-5-2-6(10)4-7(9)8(11)3-5/h5,7-8,11H,2-4H2,1H3/t5-,7+,8-/m1/s1
InChI key:
InChIKey=UOHSTKWPZWFYTF-ARDNSNSESA-N
SMILES:
CN1[C@H]2CC(=O)C[C@@H]1[C@@H](O)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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