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
- Empirical Formula: C25H35N3O6
- Molecular Weight: 473.56
- MDL number: MFCD03828164
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:24:13
What is 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide?
The Uses of 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 is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
The Uses of 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 USP Related Compound D; Atenolol EP Impurity F) is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
Properties of 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
| 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) |
| pka | 13.51±0.20(Predicted) |
| form | Solid |
| color | White to Off-White |
Safety information for 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
Computed Descriptors for 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 manufacturer
GLP Pharma Standards
3Y
Phone:+91-7893074638
Whatsapp: +91-7893074638
product: Atenol EP impurity F/Atenolol Related Compound F NLT 95%
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) 1-aminocyclopentane carbonitrile, HCl H-D-TRP(FOR)-OH HCL 9-Mesityl-10-methylacridinium perchlorate 3-Amino-3-(4-fluorophenyl)propanoic acid Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate Bisacodyl Related Compound C/Bisacodyl EP Impurity C Levothyroxine Beta Hydroxy Impurity Candesartan EP Impurity-F/Candesartan Cilexetil USP Related Compound F / Candesartan Cilexetil N2-Ethyl Impurity / 2H-N2-Ethyl Candesartan Cilexetil Atorvastatin amide impurity/Atorvastatin EP Impurity F(Calcium Salt) Sumatriptan Succinate USP Related Compound C N-[(1S)-1-benzyl-2-({(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0~2,6~]dec-4-yl]butyl}amino)-2-oxoethyl]-2-pyrazinecarboxamide N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide L-phenylalanine methyl ester hydrochloride 2,2'-(5-Bromomethyl-1,3-phenylene)-di(2-Methylpropionitrile) tri sodium thio phosphate L-phenylalanine, N-(pyrazinyl carbonyl) methyl ester 3-chlorobenzyl cyanide 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 4-Bromo Benzylcyanide 3-Hydroxypropionitrile valeronitrileRelated products of tetrahydrofuran
![2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE](https://img.chemicalbook.in/CAS/GIF/29122-69-8.gif)


![2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE](https://img.chemicalbook.in/CAS/GIF/61698-76-8.gif)
![2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE](https://img.chemicalbook.in/CAS/GIF/115538-83-5.gif)

![IMp. H (EP): 2-[4-[(2RS)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]phenyl]acetonitrile](https://img.chemicalbook.in/CAS/20150408/GIF/CB22630173.gif)
![[[p-(2-methoxyethyl)phenoxy]methyl]oxirane](https://img.chemicalbook.in/CAS/GIF/56718-70-8.gif)
You may like
-
87619-83-8 Atenolol EP Impurity F/ Atenolol Related Compound D 98%View Details
87619-83-8 -
87619-83-8 98%View Details
87619-83-8 -
Atenolol Related Compound F 97.10View Details
87619-83-8 -
87619-83-8 Atenlol Imp F 98%View Details
87619-83-8 -
87619-83-8 98%View Details
87619-83-8 -
2,2'-[[(1-methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide 98%View Details
87619-83-8 -
Atenolol Impurity-F 87619-83-8 98%View Details
87619-83-8 -
Atenol EP impurity F/Atenolol Related Compound F NLT 95%View Details
87619-83-8
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.
