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AG01EOAV

737727-12-7 | PNU-282987 S enantiomer free base 

Chemical structure of PNU-282987 S enantiomer free base , CAS 737727-12-7
AG01EOAV
sdsSDS
sdsCOA

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CAS Number 737727-12-7
Catalog Number AG01EOAV(AGN-PC-0OHC0M)
Chemical Name PNU-282987 S enantiomer free base 
IUPAC Name N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide
InChI InChI=1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)
InChI Key WECKJONDRAUFDD-UHFFFAOYSA-N
MDL Number MFCD08703110
Molecular Formula C14H17ClN2O
Molecular Weight 264.7506
SMILES ClC1=CC=C(C(=O)N[C@@H]2CN3CCC2CC3)C=C1
Synonyms
PNU-282987 S-Enantiomer, 737727-12-7, PNU-282,987, SMR001338913, PNU-282987 S enantiomer free base, (R)-4-chloro-N-(quinuclidin-3-yl)benzamide, AC1NFA5C, MLS002320767, MLS006011728, N-(1-azabicyclo[2.2.2]oct-3-yl)-4-chlorobenzamide, SCHEMBL6208420, N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chlorobenzamide, BCP25435, AKOS022146244, MCULE-4285088505, ST45000807, (4-chlorophenyl)-N-quinuclidin-3-ylcarboxamide, AO-080/42769903, PNU282987, CID4655349, PNU-282987, N-(1-azabicyclo[2.2.2]oct-8-yl)-4-chloro-benzamide, 123464-89-1, 473794-84-2, 711085-63-1,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited