Estimated delivery in United States, on Wednesday 22 Jan 2025
Product Information
Name:
N-Benzyl Nortropinone
Controlled Product
Synonyms:
- (1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-one
- 1αH,5αH-Tropan-3-one, 9-phenyl-
- 3-Benzyl-3,8-Diazabicyclo[3.2.1]Octane
- 3-Benzyl-3-Azedicyclo(3,2,1)Octan-8-One
- 3-Nortropanone, 8-benzyl-
- 8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one
- 8-Aza-8-Benzylbicyclo[3,2,1]Octan-3-One
- 8-Aza-8-benzylbicyclo[3,2,1]octan-3-one,8-Benzylnortropan-3-one
- 8-Azabicyclo[3.2.1]octan-3-one, 8-(phenylmethyl)-
- 8-Benzyl-1αH,5αH-nortropan-3-one
- See more synonyms
- 8-Benzyl-3-nortropanone
- 8-Benzyl-8-Azabicyclo[3.2.1]Octan-3-One
- 8-Benzylbicyclo[3.2.1]octan-3-one
- 8-Benzylnortropan-3-One
- 8-Benzyltropinone
- N-Benzyl-3-tropinone
- N-Benzylnortropinone
- N-benzyl-Nortropinone
Description:
Applications An intermediate for the preparation of β-Cocaine, opioid receptor antagonists, and CCR-5 receptor antagonists
References Clarke, R.L., et al.: J. Med. Chem., 18, 102 (1975), Gilbert, A.M., et al.: Bioorg. Med. Chem. Lett., 14, 515 (2004), Armour, D.R., et al.: Chem. Biol. Drug Des., 67, 305 (2006),
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:
215.29
Formula:
C14H17NO
Color/Form:
Neat
InChI:
InChI=1S/C14H17NO/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+
InChI key:
InChIKey=RSUHKGOVXMXCND-BETUJISGSA-N
SMILES:
O=C1C[C@@H]2CC[C@H](C1)N2Cc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B285810 N-Benzyl Nortropinone
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