2,2′-(4,4′-(3,3′-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide CAS#: 87619-83-8; ChemWhat Code: 1220236
| 2,2′-(4,4′-(3,3′-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Basic information |
| Product Name | 2,2′-(4,4′-(3,3′-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide |
| Synonyms | 2,2′-(4,4′-(3,3′-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide;Atenolol IMpurity –F(EP);Atenolol EP IMpurity F;4,4′-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F);Atenolol Related CoMpound D;4,4′-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bisbenzeneacetamide;Atenolol Related Compound D (20 mg) (N-Isopropyl-N,N-bis{3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxyprop-1-yl}amine);2,2′-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diaceta |
| CAS Registry Number | 87619-83-8 |
| Molecular Formula | C25H35N3O6 |
| Molecular Weight | 473.5619 |
| EINECS | -0 |
| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| 2,2′-(4,4′-(3,3′-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Chemical Properties |
Safety & Hazards(Codes & Phrases) |
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Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
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