2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
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- ₹0
- Product name: 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
- CAS: 115538-83-5
- MF: C11H14ClNO3
- MW: 243.69
- EINECS:
- MDL Number:MFCD02169848
- Synonyms:ATENOLOL IMP D;ATENOLOL IMPURITY D;Atenolol IMpurity –D (EP);4-(3-Chloro-2-hydroxypropoxy)benzeneacetaMide (Atenolol IMpurity D);2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE;2-[4-[(2RS)-3-CHLORO-2-HYDROXYPROPOXY]PHENYL]ACETAMIDE;4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide \n(Atenolol Impurity D);Atenolol Impurity 4(Atenolol EP Impurity D)
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Properties
Melting point :139 - 141°C
Boiling point :492.5±40.0 °C(Predicted)
Density :1.287±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
pka :13.11±0.20(Predicted)
form :Solid
color :White to Off-White
Boiling point :492.5±40.0 °C(Predicted)
Density :1.287±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
pka :13.11±0.20(Predicted)
form :Solid
color :White to Off-White
Safety Information
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Description
4-(3-Chloro-2-hydroxypropoxy)benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity DMore related product prices
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Metoprolol Acid 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) ATENOLOL-D7 C-Desmethyl Atenolol Atenolol 4-Hydroxyphenylacetic acid [[p-(2-methoxyethyl)phenoxy]methyl]oxirane 4-Hydroxyphenylacetamide 4-(3-Amino-2-hydroxypropoxy)phenylacetamideRelated product price
- Metoprolol Acid
₹32669.85-56993.63 - ATENOLOL-D7
₹19788.1 - Atenolol
₹3311.7-57729.73