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54397-23-8

54397-23-8 Structure

54397-23-8 Structure
IdentificationBack 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 PropertiesBack Directory
[storage temp. ]

-10 to -25°C
[solubility ]

Aqueous Acid (Slightly), DMSO (Heated)
[form ]

Solid
[color ]

White to Pale Red
Hazard InformationBack 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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