| Identification | Back Directory | [Name]
2-(3-methylbut-2-enoylamino)acetic acid | [CAS]
33008-07-0 | [Synonyms]
N-glycine-d2
-Methylcrotonylglycine
3-Methylcrotonylglycine
beta-methylcrotonylglycine
N-(3,3-Dimethylacrylyl)glycine
N-(3-Methyl-1-oxo-2-butenyl)glycine
2-(3-methylbut-2-enoylamino)acetic acid
Glycine, N-(3-methyl-1-oxo-2-buten-1-yl)- | [Molecular Formula]
C7H11NO3 | [MDL Number]
MFCD10692260 | [MOL File]
33008-07-0.mol | [Molecular Weight]
157.17 |
| Chemical Properties | Back Directory | [Melting point ]
145-147?C | [Boiling point ]
394.9±34.0 °C(Predicted) | [density ]
1.138±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.73±0.10(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Chemical Properties]
White to Off-White Solid | [Uses]
A metabolite found in 3-methylcrotonylglycinuria, a metabolic disorder | [Definition]
ChEBI: An N-acylglycine in which the acyl group is specified as 3-methylbut-2-enoyl. | [IC 50]
Human Endogenous Metabolite | [storage]
Store at -20°C |
|
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