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2-Hydroxy-3-methylbutyric Acid-d7
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2-Hydroxy-3-methylbutyric Acid-d7

CAS: 4026-18-0

Ref. TR-H946511

1mg
220.00 €
5mg
849.00 €
10mg
1,586.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
2-Hydroxy-3-methylbutyric Acid-d7
Controlled Product
Synonyms:
  • (±)-2-Hydroxyisopentanoic Acid-d7
  • (±)-2-Hydroxyisovaleric Acid-d7
  • (±)-a-Hydroxyisovaleric Acid-d7
  • 2-Hydroxy-3-methylbutanoic Acid-d7
  • 2-Hydroxyisovaleric Acid-d7
  • 2-Oxyisovaleric Acid-d7
  • 3-Methyl-2-hydroxybutyric Acid-d7
  • DL-2-Hydroxy-3-methylbutanoic Acid-d7
  • dl-2-Hydroxyisovaleric Acid-d7
  • a-Hydroxyisovaleric Acid-d7
  • See more synonyms
  • (2S)-2-hydroxy-3-methylbutanoic acid
  • (±)-2-Hydroxyisopentanoic acid
  • (±)-2-Hydroxyisovaleric acid
  • (±)-α-Hydroxyisovaleric acid
  • 2-Hydroxy-3-methylbutanoic acid
  • 2-Oxyisovaleric acid
  • 3-Methyl-2-hydroxybutyric acid
  • <span class="text-smallcaps">DL</span>-2-Hydroxy-3-methylbutanoic acid
  • <span class="text-smallcaps">DL</span>-2-Hydroxyisovaleric acid
  • <span class="text-smallcaps">DL</span>-α-Hydroxyisovaleric acid
  • Butanoic acid, 2-hydroxy-3-methyl-
  • Butyric acid, 2-hydroxy-3-methyl-
  • NSC 227884
  • calcium bis[(2S)-2-hydroxy-3-methylbutanoate]
  • dl-2-Hydroxyisovaleric acid
  • α-Hydroxyl-3-methylbutyric acid
Description:

Applications 2-Hydroxy-3-methylbutyric Acid-d7 is the labelled analogue of 2-Hydroxy-3-methylbutyric Acid (H956510), which is a α-hydroxylated butyric acid derivative used as a marker in chemical diagnosis of organic aciduria and other inborn errors. 2-Hydroxy-3-methylbutyric Acid is also used as a metabolomic biomarkers in preeclampsia.
References Nakagawa, K. et al.: J. Chrom. B Anal. Technol. Biomed. Life Sci., 878, 942 (2010); Kenny, L.C. et al.: Reprod. Sci., 15, 591 (2008); Garcia, A. et al.: Clin. Chem., 44, 1905 (1999);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
125.174
Formula:
C5H3D7O3
Color/Form:
Neat
InChI:
InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/i1D3,2D3,3D
InChI key:
InChIKey=NGEWQZIDQIYUNV-YYWVXINBSA-N
SMILES:
[2H]C([2H])([2H])C([2H])(C(O)C(=O)O)C([2H])([2H])[2H]
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
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