![]() 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide structure
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Common Name | 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide | ||
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CAS Number | 87619-83-8 | Molecular Weight | 473.56200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C25H35N3O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Benzeneacetamide, 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis |
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Synonym | More Synonyms |
Molecular Formula | C25H35N3O6 |
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Molecular Weight | 473.56200 |
Exact Mass | 473.25300 |
PSA | 148.34000 |
LogP | 2.03280 |
Storage condition | 2-8°C |
RIDADR | NONH for all modes of transport |
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4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F) |
4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE (ATENOLOL IMPURITY F) |
ATENOLOL IMPURITY F |
ATN06 ATENOLOL EP IMPURITY F 2,2'-[(1-METHYLETHYL)IMINOBIS(2-HYDROXYPROPAN-3,1-DIYLOXY-4,1-PHENYLENE)] DIACETAMIDE |
4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE |
4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F) |
ATENOLOL EP IMPURITY F |
Atenolol Impurity 6 |