| Identification | Back Directory | [Name]
(R)-2-amino-2-(4-hydroxyphenyl)acetamide | [CAS]
54397-23-8 | [Synonyms]
(2R)-2-Amino-2-(4-hydroxyphenyl)ace
(2R)-Amino-2-(4-hydroxyphenyl)acetamide
(R)-2-amino-2-(4-hydroxyphenyl)acetamide
Benzeneacetamide, α-amino-4-hydroxy-, (αR)- | [Molecular Formula]
C8H10N2O2 | [MDL Number]
MFCD16294224 | [MOL File]
54397-23-8.mol | [Molecular Weight]
166.18 |
| Chemical Properties | Back Directory | [Boiling point ]
401.190±40.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.320±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
-10 to -25°C | [solubility ]
Aqueous Acid (Slightly), DMSO (Heated) | [form ]
Solid | [pka]
9.799±0.26(predicted) | [color ]
White to Pale Red | [Major Application]
pharmaceutical | [InChI]
1S/C8H10N2O2/c9-7(8(10)12)5-1-3-6(11)4-2-5/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1 | [InChIKey]
WQFROZWIRZWMFE-SSDOTTSWSA-N | [SMILES]
N[C@H](c1ccc(cc1)O)C(=O)N |
| Hazard Information | Back Directory | [Uses]
D-p-Hydroxyphenylglycinamide is an activated side chain precursor and is an intermediate in the synthesis of 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone (H951260), which is a potential impuritiy of the penicillins, ampicillin and amoxicillin, which have not been reported previously. 3-(4-Hydroxyphenyl)-2(1H)-pyrazinone impurity may be formed during the semi-synthetic preparation of these antibiotics or upon their degradation. |
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| Company Name: |
Energy Chemical
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| Telephone: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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