4-(3-Amino-2-hydroxypropoxy)phenylacetamide
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- Product name: 4-(3-Amino-2-hydroxypropoxy)phenylacetamide
- CAS: 81346-71-6
- MF: C11H16N2O3
- MW: 224.26
- EINECS:
- MDL Number:MFCD09839908
- 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;Benzeneacetamide, 4-(3-amino-2-hydroxypropoxy)-
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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)
form :Solid
pka :11.94±0.35(Predicted)
color :White to Off-White
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)
form :Solid
pka :11.94±0.35(Predicted)
color :White to Off-White
Safety Information
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Description
ChEBI: 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.More related product prices
Atenolol ATENOLOL-D7 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE C-Desmethyl Atenolol 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE 4-Hydroxyphenylacetic acid 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE [[p-(2-methoxyethyl)phenoxy]methyl]oxirane 4-Hydroxyphenylacetamide 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)Related product price
- 56715-13-0
₹10023.95 - Atenolol
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