Identification | Back Directory | [Name]
N-(1-oxopropyl)-Glycine | [CAS]
21709-90-0 | [Synonyms]
NSC 158539 Propionylglycine N-Propionylglycin N-propionylglycine Tiopronin Impurity C N-(1-oxopropyl)-Glycine 2-propanamidoacetic acid glycine, N-(1-oxopropyl)- 2-propionamidoacetic acid 2-(propanoylamino)acetic acid 2-(propanoylamino)ethanoic acid 2-(1-oxopropylamino)acetic acid N-(1-oxopropyl)-Glycine USP/EP/BP N-propionylglycine(SALTDATA: FREE) | [Molecular Formula]
C5H9NO3 | [MDL Number]
MFCD09049674 | [MOL File]
21709-90-0.mol | [Molecular Weight]
131.13 |
Chemical Properties | Back Directory | [Melting point ]
126-127 °C | [Boiling point ]
382.6±25.0 °C(Predicted) | [density ]
1.174±0.06 g/cm3(Predicted) | [storage temp. ]
Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.60±0.10(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
A metabolite of methylmalonic acid and propionic acid in children with methylmalonic acid and propionic acid metabolic disorders. | [Definition]
ChEBI: A N-acylglycine obtained by formal condensation of the carboxy group of propionic acid with the amino group of glycine. |
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