Products 1428339-47-2

CAS 1428339-47-2 appears in our catalog under these names: V–11–0711, rel-(αR,3S)-α-Phenyl-α-(2-(2-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)ethyl)-1-azabicyclo(2.2.2)octane-3-methanol, V-11-0711, 98.54%. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 50mg, 10 mg, 1 mg, 5 mg.

V–11–0711
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 835.75
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rel-(αR,3S)-α-Phenyl-α-(2-(2-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)ethyl)-1-azabicyclo(2.2.2)octane-3-methanol
Biosynth
  • size: 50mg, 25mg
  • Variants: 2
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V-11-0711, 98.54%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 1369.24
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Structural formula: {0} (CAS {1})

(1S)-1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-[2-(oxan-4-yloxy)phenyl]-1-phenylpropan-1-ol (CAS 1428339-47-2) is a chemical compound with the molecular formula C27H35NO3 and a molecular weight of 421.6 g/mol. IUPAC name: (1S)-1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-[2-(oxan-4-yloxy)phenyl]-1-phenylpropan-1-ol. InChIKey: XPPGCUMGAQHVOY-AHKZPQOWSA-N.

Identity
Molecular formulaC27H35NO3
Molecular weight421.6 g/mol
IUPAC name(1S)-1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-[2-(oxan-4-yloxy)phenyl]-1-phenylpropan-1-ol
InChIKeyXPPGCUMGAQHVOY-AHKZPQOWSA-N
SMILESC1CN2CCC1[C@H](C2)[C@@](CCC3=CC=CC=C3OC4CCOCC4)(C5=CC=CC=C5)O

Computed by PubChem (NCBI)

Synonyms: orb1699036
Related forms of this compound
(1R)-1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-[2-(oxan-4-yloxy)phenyl]-1-phenylpropan-1-ol C27H35NO3
Isomers (same molecular formula)
9H-fluoren-9-ylmethyl N-decyl-N-(2-oxoethyl)carbamate C27H35NO3