4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
- CAS NO.:141650-31-9
- Empirical Formula: C19H22N2O5
- Molecular Weight: 358.39
- MDL number: MFCD08275579
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-12 17:18:47
What is 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)?
The Uses of 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
The Uses of 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
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
Properties of 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
Melting point: | >205°C (dec.) |
Boiling point: | 696.1±55.0 °C(Predicted) |
Density | 1.280±0.06 g/cm3(Predicted) |
storage temp. | -20°C Freezer, Under inert atmosphere |
solubility | DMSO (Slightly), Ethanol (Slightly, Heated), Methanol (Slightly, Heated, Sonicat |
form | Solid |
pka | 13.35±0.20(Predicted) |
color | Off-White to Light Brown |
Safety information for 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
Computed Descriptors for 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) manufacturer
Varanous Labs Pvt Ltd
1Y
Phone:+917036248882
Whatsapp: +91 7036248882
product: 141650-31-9 Atenlol Impurity E 98%
Besil Chem LLP
1Y
Phone:+91-9880731835
Whatsapp: +91-9880731835
product: 2,2'-[(2-hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide 98%
Orgamine Chemicals(I) Pvt Ltd
1Y
Phone:+91-2512871746
product: 141650-31-9 2,2'-[(2-hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide 98%
Besil Chem LLP
Karnataka
Phone:91-9880731835
Whatsapp: 91-9880731835
product: 2,2'-[(2-hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide
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Atenolol
Metoprolol Acid
2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE
4-Hydroxyphenylacetamide
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2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
IMp. H (EP): 2-[4-[(2RS)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]phenyl]acetonitrile
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