4-(3-Amino-2-hydroxypropoxy)phenylacetamide

4-(3-Amino-2-hydroxypropoxy)phenylacetamide Suppliers list
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Products Intro: Product Name:2-[4-(3-Amino-2-hydroxypropoxy)phenyl]acetamide
CAS:81346-71-6
Purity:0.95&0.99 Package:0.1KG;1KG;1000KG Remarks:Hot sales
Company Name: Sinco Pharmachem (ShenZhen) R&D Co., Ltd.
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Products Intro: Product Name:Atenolol EP Impurity J
CAS:81346-71-6
Purity:98% HPLC Package:10mg;25mg;50mg;100mg Remarks:COA, 1H NMR, MS, and HPLC purity data provided with shipment.
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Products Intro: Product Name:Atenolol Impurity 13
CAS:81346-71-6
Purity:0.95 Package:10mg; 25mg;50mg;100mg Remarks:Brand: QCS; Can provide COA, hydrogen spectrum, mass spectrometry, liquid phase; Level: Pharmaceutical Impurity Standard
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Products Intro: Product Name:Atenolol EP Impurity-J
CAS:81346-71-6
Purity:NLT 95% Package:25 MG 50 MG 100 MG 250 MG EXTRA
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Products Intro: Product Name:Atenolol Impurity-J
CAS:81346-71-6
Purity:98% Package:25mg; 50mg;100mg and 1 g
4-(3-Amino-2-hydroxypropoxy)phenylacetamide Basic information
Product Name:4-(3-Amino-2-hydroxypropoxy)phenylacetamide
Synonyms:2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide;4-(3-Amino-2-hydroxypropoxy)phenylacetamide;Atenolol EP Impurity J;Atenolol Impurity 1;4-(3-Amino-2-hydroxypropoxy)phenylacetamide (Atenolol Imp J);Atenolol Impurity 10;Atenolol Impurity J;2-(4-(3-Amino-2-hydroxypropoxy)phenyl)acetamide (Atenolol Impurity)
CAS:81346-71-6
MF:C11H16N2O3
MW:224.26
EINECS:
Product Categories:Chemical Amines;Amines;Aromatics
Mol File:81346-71-6.mol
4-(3-Amino-2-hydroxypropoxy)phenylacetamide Structure
4-(3-Amino-2-hydroxypropoxy)phenylacetamide Chemical Properties
Melting point 169-1730C
Boiling point 524.8±50.0 °C(Predicted)
density 1.234±0.06 g/cm3(Predicted)
storage temp. Refrigerator
solubility DMSO (Slightly, Sonicated), Methanol (Slightly, Heated)
pka11.94±0.35(Predicted)
form Solid
color White to Off-White
Safety Information
Hazard Codes Xn
Risk Statements 22
MSDS Information
4-(3-Amino-2-hydroxypropoxy)phenylacetamide Usage And Synthesis
Chemical PropertiesWhite Solid
DefinitionChEBI: Atenolol-desisopropyl is a member of the class of ethanolamines that is 2-aminoethanol substituted by a [4-(2-amino-2-oxoethyl)phenoxy]methyl group at position 1. It is a metabolite of the drug atenolol. It has a role as a marine xenobiotic metabolite and a drug metabolite. It is an aromatic ether, a member of ethanolamines, a propanolamine, a monocarboxylic acid amide and a primary amino compound.
4-(3-Amino-2-hydroxypropoxy)phenylacetamide Preparation Products And Raw materials
Tag:4-(3-Amino-2-hydroxypropoxy)phenylacetamide(81346-71-6) Related Product Information
S(-)-ATENOLOL Atenolol (+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide 4-Hydroxyphenylacetamide [[p-(2-methoxyethyl)phenoxy]methyl]oxirane 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE 4-Hydroxyphenylacetic acid 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE C-Desmethyl Atenolol 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE ATENOLOL-D7 4-(3-Amino-2-hydroxypropoxy)phenylacetamide ATENOLOL-D7 (ISO-PROPYL-D7) 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) ATENOLOL, [RING-3H]- 4,4'-[N-ISOPROPYL-3,3'-IMINOBIS (2-HYDROXYPROPOXY)]-BIS(2-PHENYLACETAMIDE)