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4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
CAS: 87619-83-8
Ref. TR-M304230
| 25mg | 346.00 € | ||
| 250mg | 2,300.00 € |
Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
Synonyms:
- 2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide
- Atenolol Imp. F (EP)
- Atenolol Related Compound D
- Atenolol Impurity F
CAS:
Description:
Impurity Atenolol USP Related Compound D; Atenolol EP Impurity F
Applications 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol USP Related Compound D; Atenolol EP Impurity F) is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984); Caplar, V., et al.: Acta. Pharma. Jugoslavica., 33, 71 (1983);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
473.56
Formula:
C25H35N3O6
Color/Form:
Off-White
InChI:
InChI=1S/C25H35N3O6/c1-17(2)28(13-20(29)15-33-22-7-3-18(4-8-22)11-24(26)31)14-21(30)16-34-23-9-5-19(6-10-23)12-25(27)32/h3-10,17,20-21,29-30H,11-16H2,1-2H3,(H2,26,31)(H2,27,32)
InChI key:
InChIKey=SYUQLMYOHVGLTC-UHFFFAOYSA-N
SMILES:
CC(C)N(CC(O)COc1ccc(CC(N)=O)cc1)CC(O)COc1ccc(CC(N)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M304230 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
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