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Product Information
Name:
2-Methylbutyrylglycine-d2
Controlled Product
Synonyms:
- N-(2-Methyl-1-oxobutyl)glycine-d2
- N-(2-Methylbutyryl)glycine-d2
- N-sec-Valerylglycine-d2
- a-Methylbutyrylglycine-d2
- (2-Methyl-Butyrylamino)-Acetic Acid
- 2-(2-Methylbutanamido)acetic acid
- 2-Methylbutyrylglycine
- Acide [(2-méthylbutanoyl)amino]acétique
- N-(2-Methylbutyryl)glycine
- N-(2-methyl-1-oxobutyl)-Glycine
- See more synonyms
- N-sec-Valerylglycine
- [(2-Methylbutanoyl)amino]acetic acid
- [(2-Methylbutanoyl)amino]essigs?ure
- a-Methylbutyrylglycine
- alpha-Methylbutyrylglycine
- glycine, N-(2-methyl-1-oxobutyl)-
Description:
Applications 2-Methylbutyrylglycine-d2 is deuterium labelled 2-Methylbutyrylglycine (M294340). It is one of the acylglycines, an important class of metabolites that have been used in the diagnosis of several “inborn errors of metabolism” (IEM).
References Costa, C., et al.: J. Pharmaceut. Biomed. Anal., 21, 1215 (2000); Garcia-Villoria, J., et al.: Clin. Biochem., 42, 2 (2009); Scalbert, A., et al.: Metabolomics, 5, 435 (2009),
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:
161.2
Formula:
C7H11D2NO3
Color/Form:
Neat
InChI:
InChI=1S/C7H13NO3/c1-3-5(2)7(11)8-4-6(9)10/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)/i4D2
InChI key:
InChIKey=HOACIBQKYRHBOW-APZFVMQVSA-N
SMILES:
[2H]C([2H])(NC(=O)C(C)CC)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M294343 2-Methylbutyrylglycine-d2
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