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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

2-Methylsuccinic acid-[d6]

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General Information
Catalog: BLP-008282
CAS: 347840-08-8
Molecular Formula: C5H2D6O4
Molecular Weight: 138.15
Chemical Structure
2-Methylsuccinic acid-[d6]
Description 2-Methylsuccinic acid-[d6] is the labelled analogue of 2-Methylsuccinic acid. 2-Methylsuccinic acid is a reagent that is used in the preparation of an anticonvulsant of oxophenylpiperazinylethylpyrrolidinediones.
Synonyms 2-Methylsuccinic acid-d6; (±)-2-Methyl-d3-succinic-2,3,3-d3 Acid; Pyrotartaric Acid-d6; (±)-2-Methylsuccinic Acid-d6; (±)-Methylsuccinic Acid-d6; (±)-α-Methylsuccinic Acid-d6; 1,2-Propanedicarboxylic Acid-d6; 2-Methylbutane-1,4-dioic Acid-d6; DL-Methylbutanedioic Acid-d6; DL-Methylsuccinic Acid-d6; DL-α-Methylsuccinic Acid-d6; Methylbutanedioic Acid;-d6; R,S-2-Methylbutanedioic Acid-d6
IUPAC Name 2,2,3-trideuterio-3-(trideuteriomethyl)butanedioic acid
Related CAS 498-21-5 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])C([2H])(C(=O)O)C([2H])([2H])C(=O)O
Canonical SMILES CC(CC(=O)O)C(=O)O
InChI InChI=1S/C5H8O4/c1-3(5(8)9)2-4(6)7/h3H,2H2,1H3,(H,6,7)(H,8,9)/i1D3,2D2,3D
InChI Key WXUAQHNMJWJLTG-LIDOUZCJSA-N
Melting Point 115-117°C
Purity ≥98%; 98% atom D
Solubility Slightly soluble in DMSO, Methanol
Appearance White to Off-white Solid
Storage Store at -20°C under inert atmosphere
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