ChemicalBook >> CAS DataBase List >>2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
- CAS No.
- 87619-83-8
- Chemical Name:
- 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
- Synonyms
- Atenolol Related Compound F;Atenlol Imp F;Atenolol USP RC D;Atenlol Impurity F;Atenolol Impurity 6;Atenolol EP IMpurity F;Atenolol IMpurity –F(EP);Atenolol Related CoMpound D;Atenolol USP Related Compound D;2,2'-[[(1-Methylethyl)imino]bis[(2-
- CBNumber:
- CB82654780
- Molecular Formula:
- C25H35N3O6
- Molecular Weight:
- 473.56
- MDL Number:
- MFCD03828164
- MOL File:
- 87619-83-8.mol
- MSDS File:
- SDS
Last updated:2026-05-28 05:46:51
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Properties
| Melting point | 160-162oC |
|---|---|
| Boiling point | 780.4±60.0 °C(Predicted) |
| Density | 1.231±0.06 g/cm3(Predicted) |
| storage temp. | Refrigerator |
| solubility | Methanol (Slightly, Sonicated) |
| form | Solid |
| pka | 13.51±0.20(Predicted) |
| color | White to Off-White |
| Major Application | pharmaceutical (small molecules) |
| FDA UNII | 8UO8372UKO |
| UNSPSC Code | 41116107 |
| NACRES | NA.24 |
SAFETY
Risk and Safety Statements
| Symbol(GHS) | ![]() GHS07 |
|---|---|
| Signal word | Warning |
| Hazard statements | H302 |
| Precautionary statements | P264-P270-P301+P312-P330-P501 |
| WGK Germany | WGK 3 |
| Storage Class | 11 - Combustible Solids |
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide price More Price(8)
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| TRC | TRC-M304230-25MG | 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F) >95%(HPLC) | 87619-83-8 | 25mg | $292 | 2026-06-03 | Buy |
| TRC | TRC-M304230-250MG | 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F) >95%(HPLC) | 87619-83-8 | 250mg | $2125 | 2026-06-03 | Buy |
| aablocks | AA00GUOE | 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide | 87619-83-8 | 25mg | $1079 | 2026-05-28 | Buy |
| TRC | M304230 | 4,4''-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide(AtenololImpurityF) | 87619-83-8 | 25mg | $185 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | API0026251 | 4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE 95.00% | 87619-83-8 | 5MG | $495.89 | 2021-12-16 | Buy |
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Chemical Properties, Uses, Production
Uses
4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
Uses
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.
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Preparation Products And Raw materials
Raw materials
Preparation Products
Global Suppliers ( 78)
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| J & K SCIENTIFIC LTD. | 18210857532 18210857532 | jkinfo@jkchemical.com | China | 96815 | 76 |
| Chemsky(shanghai)International Co.,Ltd. | 021-50135380 | shchemsky@sina.com | China | 32273 | 50 |
| Sinopharm Chemical Reagent Co,Ltd. | 86-21-63210123 | sj_scrc@sinopharm.com | China | 9791 | 79 |
| Quality Control Solutions Ltd. | 0755-66853366 13670046396 | orders@qcsrm.com | China | 18188 | 56 |
| Shandong Boluoda Biological Technology Co., Ltd. | 0531-68651502 | 2310993908@qq.com | China | 3228 | 58 |
| Shanghai Kewel Chemical Co., Ltd. | 021-64609169 18901607656 | greensnown@163.com | China | 9883 | 50 |
| Shanghai Tombiopharma Chemical Co. Ltd. | 13391076197 | tombiopharma@163.com | China | 4986 | 55 |
| Nanjing XiZe Biotechnology CO., Ltd. | 025-66023220 15250997978 | 1511893459@qq.com | China | 4777 | 55 |
| BOC Sciences | 16314854226 | info@bocsci.com | United States | 9909 | 65 |
| Tonichem Pharmaceutical Technology Co., Ltd. | +86 (0752) 222-7171, +86 15815821171 | China | 1117 | 58 |
87619-83-8 (2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide) Related Search:
4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide)
2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide
IMp. H (EP): 2-[4-[(2RS)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]phenyl]acetonitrile
4-Hydroxyphenylacetamide
Metoprolol Acid
1of3
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
2,2'-[(1-Methylethyl)iminobis(2-hydroxypropan-3,1-diyloxy-4,1-phenylene)]diacetamide
Benzeneacetamide, 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-
Atenolol Impurity 6(Atenolol EP Impurity F)
2,2'-[[(1-Methylethyl)imino]bis[(2-
Atenolol EP Impurity F (Mixture of Diastereomers)
Atenolol USP RC D
Atenlol Imp F
Atenolol EP Impurity F/Atenolol USP Related Compound D
Atenlol Impurity F
Atenolol EP Impurity F/ Atenolol Related Compound D
Atenolol Impurity 6
Atenolol Related Compound D (N-Isopropyl-N,N-bis{3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxyprop-1- (1044447)
Atenolol USP Related Compound D
Benzeneacetamide, 4,4'-[[(1-methylethyl)imino]bis[(2-hydro
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide (Atenolol Impurity)
2,2'-[[(1-methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide
2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
Atenolol EP Impurity F (Atenolol USP Related Compound F) (Mixture of Diastereomers)
Atenolol EP Impurity F(Tertiary Amine or Bis ether)
Atenolol EP Impurity F
2,2'-[(1-Methylethyl)iminobis(2-hydroxypropan-3,1diyloxy-4,1- phenylene)]diacetamide
4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide
(Atenolol Impurity F)
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
4,4′-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F), CAS 87619-83-8
Atenol EP impurity F/Atenolol Related Compound F
Atenolol Related Compound F
87619-83-8
C25H35N3O6





