Estimated delivery in United States, on Tuesday 15 Oct 2024
Product Information
Name:
3-Methylcrotonyl Glycine
Controlled Product
Synonyms:
- 2-amino-5-methyl-3-oxohex-4-enoic acid
- (5Α,7Β)-7-Hydroxy-3-Oxocholan-24-Oic Acid
- 2-(3-Methylbut-2-enamido)acetic acid
- 3-Methylcrotonylglycine
- Acide [(3-méthyl-2-butènan-1-oyl)amino]acétique
- Glycine, N-(3-methyl-1-oxo-2-butenyl)-
- Glycine, N-(3-methylcrotonoyl)-
- N-(3,3-Dimethylacrylyl)glycine
- N-(3-Methyl-1-oxo-2-buten-1-yl)glycine
- N-(3-Methyl-2-butenoyl)glycine
- See more synonyms
- N-(3-methyl-1-oxo-2-butenyl)-Glycine
- [(3-Methyl-2-butenoyl)amino]acetic acid
- [(3-Methyl-2-butenoyl)amino]essigs?ure
- glycine, N-(3-methyl-1-oxo-2-buten-1-yl)-
- β-Methylcrotonylglycine
Description:
Applications A metabolite found in 3-methylcrotonylglycinuria, a metabolic disorder.
References Vasiliades, J., et al.: Clin. Chem., 22, 1664 (1976), Rinaldo, P., et al.: J. Pediatr., 122, 580 (1993), Bennett, M., et al.: Clin. Chim Acta, 226, 211 (1994), Wilcox, B., et al.: Biochemistry, 38, 3235 (1999),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
157.17
Formula:
C7H11NO3
Color/Form:
Neat
InChI:
InChI=1S/C7H11NO3/c1-4(2)3-5(9)6(8)7(10)11/h3,6H,8H2,1-2H3,(H,10,11)
InChI key:
InChIKey=PFWQSHXPNKRLIV-UHFFFAOYSA-N
SMILES:
CC(C)=CC(=O)NCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M294540 3-Methylcrotonyl Glycine
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