AG007KJ8

141650-31-9 | 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E)

Chemical structure of 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E), CAS 141650-31-9
AG007KJ8
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CAS Number 141650-31-9
Catalog Number AG007KJ8(AGN-PC-03NISE)
Chemical Name 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E)
IUPAC Name 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
InChI InChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)
InChI Key RJTRBVLDVHIXNJ-UHFFFAOYSA-N
MDL Number MFCD08275579
Molecular Formula C19H22N2O5
Molecular Weight 358.3884
SMILES NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1
Synonyms
141650-31-9, Benzeneacetamide,4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-, 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide, Atenolol EP impurity E, ACMC-20n0qg, (Atenolol Impurity E)", CTK4C2737, DTXSID60624504, ZINC67664884, AKOS030583200, 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide, RJTRBVLDVHIXNJ-UHFFFAOYSA-N, 4,4'- BIS, 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE),

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