This compound is a pharmaceutical intermediate featuring a bicyclic azabicyclooctane core structure with an amide functional group. Its primary significance lies in its use as a building block for the synthesis of complex organic molecules in pharmaceutical manufacturing.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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4,4-Difluoro-N-(3-oxo-1-phenylpropyl)cyclohexane-1-carboximidic acid
pharmaceutical intermediate
2,4,6-trichloropyrimidine
pharmaceutical intermediate
2-(1-Benzothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
pharmaceutical intermediate
3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
pharmaceutical intermediate
N-(8-benzyl-8-aza-bicyclo[3.2.1]octan-3-yl)isobutyramide
research compound
8-Benzyl-3a-amino-1aH,5aH-nortropane
research compound
8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine
pharmaceutical intermediate
The international HS code for N-((1R,3s,5S)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-yl)isobutyramide (CAS 376348-67-3) is 2933.39.
2933.39
2933 39 99
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
N-[(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methylpropanamide
ABOGULQHPLDMLL-ALOPSCKCSA-N
CC(C)C(=O)NC1C[C@H]2CC[C@@H](C1)N2CC3=CC=CC=C3
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