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AG0084PN

107381-32-8 | 1-{2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one

Chemical structure of 1-{2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one, CAS 107381-32-8
AG0084PN
sdsSDS
sdsCOA

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CAS Number 107381-32-8
Catalog Number AG0084PN(AGN-PC-0OX665)
Chemical Name 1-{2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
IUPAC Name 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
InChI InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3/t18-/m0/s1
InChI Key JWHAUXFOSRPERK-SFHVURJKSA-N
MDL Number MFCD00869668
Molecular Formula C21H27NO3
Molecular Weight 341.4440
SMILES CCCNC[C@@H](COc1ccccc1C(=O)CCc1ccccc1)O
UNII N0BQN4E2YT
Synonyms
(S)-Propafenone, (-)-Propafenone, 107381-32-8, (-)-(S)-Propafenone, UNII-N0BQN4E2YT, N0BQN4E2YT, (S)-(-)-propafenone hydrochloride, Propafenone, (S)-, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone, 1-Propanone,1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, AC1Q5FOV, Lopac-P-4670, Lopac-P-9708, 1-(2-{[(2s)-2-hydroxy-3-(propylamino)propyl]oxy}phenyl)-3-phenylpropan-1-one, AC1L4FN2, Lopac0_001025, BIDD:GT0602, CHEMBL1322675, CTK4A5407, ZINC1530759, CCG-205105, NCGC00015819-01, NCGC00015819-02, NCGC00015819-03, NCGC00015819-09, NCGC00016826-01, NCGC00016826-02, NCGC00162320-01, CAS-34183-22-7, RT-014893, FT-0674053, A803823, J-001893, UNII-68IQX3T69U component JWHAUXFOSRPERK-SFHVURJKSA-N, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one, 1-[2-[(2S)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one, propafenone, Propafenone isomer-II, KST-1B0009, AR-1B0359, CID184820, C07381, 117-78-2, 54063-53-5,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited