(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol

CAS: 1301-42-4

Molecular Formula	`C24H34N2O2`
Molecular Weight	382.5 g/mol
LogP	4.8
Topological Polar Surface Area	45.6 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	7
Exact Mass	382.26202
Heavy Atoms	28
Complexity	499.0

Chemical Identifiers

CAS Number	1301-42-4
SMILES	`CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCCC(C)C)O`
InChIKey	`CAFOIGUDKPQBIO-BYIOMEFUSA-N`

📖 Product Overview

(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol (CAS: 1301-42-4) is a chemical compound with molecular formula C24H34N2O2 and molecular weight 382.5 g/mol. Its IUPAC systematic name is (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol. LogP 4.8 Topological Polar Surface Area 45.6 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 4 Rotatable Bonds 7 Exact Mass 382.26202 Heavy Atoms 28 Complexity 499.0 InChI Key: CAFOIGUDKPQBIO-BYIOMEFUSA-N. SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCCC(C)C)O.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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📚 Academic Support

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol.

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