2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
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- CAS-Nr.
- 87619-83-8
- Englisch Name:
- 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
- Synonyma:
- 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
- Summenformel:
- C25H35N3O6
- Molgewicht:
- 473.56
- MOL-Datei:
- 87619-83-8.mol
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2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Eigenschaften
- Schmelzpunkt:
- 160-162oC
- Siedepunkt:
- 780.4±60.0 °C(Predicted)
- Dichte
- 1.231±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- L?slichkeit
- Methanol (Slightly, Sonicated)
- pka
- 13.51±0.20(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- Major Application
- pharmaceutical (small molecules)
Sicherheit
- Risiko- und Sicherheitserkl?rung
- Gefahreninformationscode (GHS)
| WGK Germany |
WGK 3 |
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| Speicherklasse |
11 - Combustible Solids |
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| Bildanzeige (GHS) |
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| Alarmwort |
Warnung
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| Gefahrenhinweise |
| Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
| H302 |
Gesundheitssch?dlich bei Verschlucken. |
Akute Toxizit?t oral |
Kategorie 4 |
Warnung |
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P264, P270, P301+P312, P330, P501 |
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| Sicherheit |
| P264 |
Nach Gebrauch gründlich waschen. |
| P264 |
Nach Gebrauch gründlich waschen. |
| P270 |
Bei Gebrauch nicht essen, trinken oder rauchen. |
| P301+P312 |
BEI VERSCHLUCKEN: Bei Unwohlsein GIFTINFORMATIONSZENTRUM/Arzt/... (geeignete Stelle für medizinische Notfallversorgung vom Hersteller/Lieferanten anzugeben) anrufen. |
| P330 |
Mund ausspülen. |
| P501 |
Inhalt/Beh?lter ... (Entsorgungsvorschriften vom Hersteller anzugeben) zuführen. |
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2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
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.
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 76)Lieferanten
87619-83-8()Verwandte Suche:
- 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
- Atenlol Impurity F
- Atenolol EP Impurity F/ Atenolol Related Compound D
- Atenolol EP Impurity F/Atenolol USP 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(Tertiary Amine or Bis ether)
- Atenolol EP Impurity F (Atenolol USP Related Compound F) (Mixture of Diastereomers)
- 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
