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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.

Fumaric acid-[13C4]

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General Information
Catalog: BLP-000618
CAS: 201595-62-2
Molecular Formula: [13C]4H4O4
Molecular Weight: 120.04
Chemical Structure
Fumaric acid-[13C4]
Description Fumaric acid-[13C4] is the labelled analogue of Fumaric acid. Fumaric acid is isolated from the herbs of Fumaria officinalis. It is an antioxidant and a potentially toxic compound used mainly in paints and plastics.
Synonyms Fumaric acid-13C4; (2E)-2-Butenedioic Acid-13C4; (2E)-But-2-enedioic Acid-13C4; (E)-2-Butenedioic Acid-13C4; 2-(E)-Butenedioic Acid-13C4; (E)-Butenedioic Acid-13C4; Allomaleic Acid-13C4; Bakeshure 451-13C4; Bakeshure 470-13C4; Boletic Acid-13C4; FC 33-13C4; Lichenic Acid-13C4; NSC 2752-13C4; Petrom-13C4; trans-1,2-Ethylenedicarboxylic Acid-13C4; trans-2-Butenedioic Acid-13C4; trans-Butenedioic Acid-13C4
IUPAC Name (E)-(1,2,3,4-13C4)but-2-enedioic acid
Related CAS 110-17-8 (unlabelled)
Canonical SMILES C(=CC(=O)O)C(=O)O
InChI InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+/i1+1,2+1,3+1,4+1
InChI Key VZCYOOQTPOCHFL-BHBLSLFXSA-N
Melting Point 299-300 °C (subl.)
Purity 99% (CP); 99% atom 13C
Solubility Soluble in DMSO; Sparingly soluble in Methanol
Appearance White Solid
Storage 2-8 °C
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