| Identification | Back Directory | [Name]
2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE | [CAS]
61698-76-8 | [Synonyms]
Ppa-diol
Atenlol Imp B
Atenolol USP RC A
Atenlol Impurity B
Atenolol Impurity 2
ATENOLOL IMPURITY B
Atenolol EP Impurity B
Atenolol IMpurity –B(EP)
Atenolol Related CoMpound A
Atenolol USP Related Compound A
Des(isopropylaMino) Atenolol Diol
2-[4-[(2RS)-2,3-Dihydroxypropoxy]ph
4-(2,3-dihydroxypropoxy)phenyl acetamide
4-(2,3-Dihydroxypropoxy)benzeneacetaMide
Benzeneacetamide, 4-(2,3-dihydroxypropoxy)-
2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE
Atenolol Impurity 2（Atenolol EP Impurity B）
2-[4-[(2RS)-2,3-dihydroxypropoxy]phenyl]acetamide
Atenolol EP Impurity B/ Atenolol Related Compound A
Atenolol iMpurity B(2-[4-(2,3-Dihydroxypropoxy)phenyl]acetaMide)
Atenolol Related Compound A (2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide) (1044414) | [Molecular Formula]
C11H15NO4 | [MDL Number]
MFCD08275578 | [MOL File]
61698-76-8.mol | [Molecular Weight]
225.24 |
| Chemical Properties | Back Directory | [Melting point ]
183-185°C | [Boiling point ]
523.7±45.0 °C(Predicted) | [density ]
1.283±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated) | [form ]
Solid | [pka]
13.52±0.20(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical (small molecules) | [InChI]
InChI=1S/C11H15NO4/c12-11(15)5-8-1-3-10(4-2-8)16-7-9(14)6-13/h1-4,9,13-14H,5-7H2,(H2,12,15) | [InChIKey]
CQOQCZLTCMUVMX-UHFFFAOYSA-N | [SMILES]
C1(CC(N)=O)=CC=C(OCC(O)CO)C=C1 |
| Hazard Information | Back Directory | [Uses]
Atenolol (A790075) impurity in bulk and in tablets | [Uses]
Des(isopropylamino) Atenolol Diol (Atenolol EP Impurity B; Atenolol Impurity B; Atenolol USP Related Compound A) is an Atenolol (A790075) impurity in bulk and in tablets. |
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J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
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https://www.jkchemical.com |
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Roark Standards
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0755-83552066 15986688328 |
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roarkstandards.com |
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TOSUN PHARM
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www.toref.cn/ |
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sgtlifesciences pvt ltd
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