ChemicalBook--->CAS DataBase List--->33008-07-0

33008-07-0

33008-07-0 Structure

33008-07-0 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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.
[storage]

Store at -20°C
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