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

CAT:
572-TRC-H948995-25MG
Size:
25 mg

For Laboratory Research Only. Not for Clinical or Personal Use.

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  • Availability: 24/48H Stock Items & 2 to 6 Weeks non Stock Items.
  • Dry Ice Shipment: No
4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E) - image 1
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4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide (Atenolol Impurity E)

  • Synonyms:

    2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide; Atenolol Imp. E (EP); Atenolol Related Compound E; Atenolol Impurity E

  • Hazard Statement:

    Harmful if swallowed

  • Purity:

    >95% (HPLC)

  • Smiles:

    NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1

  • Molecular Formula:

    C19 H22 N2 O5

  • Molecular Weight:

    358.39

  • 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)

  • Additionnal Information:

    IUPAC name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide

  • Shipping Conditions:

    Room Temperature

  • Storage Conditions:

    -20°C

  • CAS Number:

    141650-31-9

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sc-4899464,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide
sc-4829504,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
sc-4829514,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7
MBS6077118-014,4'-O-(2-Amino-1,3-propanediyl)bis-
OR10053024,4'-[[2-[[3- (4-Carboxyphenoxy) -2,2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1,3-propanediyl]bis (oxy) ]bis[benzoic acid]
sc-5049864-(3-Chloro-2-hydroxypropoxy)benzeneacetamide (Atenolol Impurity D)
OR1025812-014,4'- ((2,2-Bis ((4-Aminophenoxy) Methyl) Propane-1,3-Diyl) Bis (Oxy) ) Dianiline
OR1035063-014,4'- (((2,5-Dibromo-1,4-phenylene) bis (oxy) ) bis (methylene) ) bis (1-dodecyl-1H-1,2,3-triazole)
OR1061206-01Benzoic acid, 4,4'-[[4- (1,1-dimethylethyl) -1,2-phenylene]bis (oxy) ]bis-
OR111312,2'-Bis (3-hydroxy-1,4-naphthoquinone)