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

2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide structure

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: 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 Related Compound F;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:2025-01-27 09:38:02

Product description	Number	Pack Size	Price
4,4''-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide(AtenololImpurityF)	M304230	25mg	$185
4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE 95.00%	API0026251	5MG	$495.89
ATENOLOL IMPURITY F 95.00%	CHM0396154	5MG	$497.6
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide 95%	144010	1g	$1814
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide 95%	144010	5g	$3664
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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
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

2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide price More Price(5)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	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
American Custom Chemicals Corporation	CHM0396154	ATENOLOL IMPURITY F 95.00%	87619-83-8	5MG	$497.6	2021-12-16	Buy
Matrix Scientific	144010	2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide 95%	87619-83-8	1g	$1814	2021-12-16	Buy
Matrix Scientific	144010	2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide 95%	87619-83-8	5g	$3664	2021-12-16	Buy

Product number	Packaging	Price	Buy
M304230	25mg	$185	Buy
API0026251	5MG	$495.89	Buy
CHM0396154	5MG	$497.6	Buy
144010	1g	$1814	Buy
144010	5g	$3664	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

2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Suppliers

Global( 74)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Standardpharm Co. Ltd.	86-714-3992388	overseasales1@yongstandards.com	United States	14332	58
Career Henan Chemica Co	+86-0371-86658258 +8613203830695	laboratory@coreychem.com	China	30229	58
sgtlifesciences pvt ltd	+8617013299288	dj@sgtlifesciences.com	China	12373	58
China National Standard Pharmaceutical Corporation Limited	+8615391658522	overseasales@yongstandards.com	China	11922	58
QUALITY CONTROL SOLUTIONS LTD.	+86-0755-66853366 +86-13670046396	export03@qcsrm.com	China	24342	58
J & K SCIENTIFIC LTD.	18210857532; 18210857532	jkinfo@jkchemical.com	China	96815	76
Chemsky（shanghai）International Co.,Ltd.	021-50135380	shchemsky@sina.com	China	32321	50
Sinopharm Chemical Reagent Co,Ltd.	86-21-63210123	sj_scrc@sinopharm.com	China	9815	79
BOC Sciences	1-631-485-4226; 16314854226	info@bocsci.com	United States	12952	65
ChemStrong Scientific Co.,Ltd	0755-0755-66853366 13670046396	sales@chem-strong.com	China	18272	56

Supplier	Advantage
Standardpharm Co. Ltd.	58
Career Henan Chemica Co	58
sgtlifesciences pvt ltd	58
China National Standard Pharmaceutical Corporation Limited	58
QUALITY CONTROL SOLUTIONS LTD.	58
J & K SCIENTIFIC LTD.	76
Chemsky（shanghai）International Co.,Ltd.	50
Sinopharm Chemical Reagent Co,Ltd.	79
BOC Sciences	65
ChemStrong Scientific Co.,Ltd	56

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-Hydroxyphenylacetamide Metoprolol Acid 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE

IMp. H (EP): 2-[4-[(2RS)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]phenyl]acetonitrile 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE Atenolol EP Impurity G Sodium Salt [[p-(2-methoxyethyl)phenoxy]methyl]oxirane

4-Hydroxyphenylacetic acid 4-(3-Amino-2-hydroxypropoxy)phenylacetamide Atenolol C-Desmethyl Atenolol ATENOLOL-D7

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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) Atenolol Related Compound F 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 87619-83-8 C25H35N3O6