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4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(Atenolol Impurity E)
CAS: 141650-31-9
Ref. TR-H948995
| 10mg | 502.00 € | ||
| 25mg | 1,008.00 € | ||
| 100mg | 1,841.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(Atenolol Impurity E)
Controlled Product
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
Description:
Impurity Atenolol EP Impurity E
Applications 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity E
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
358.39
Formula:
C19H22N2O5
Color/Form:
White
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:
InChIKey=RJTRBVLDVHIXNJ-UHFFFAOYSA-N
SMILES:
NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(N)=O)cc2)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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