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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.

3-Hydroxy-4-methoxycinnamic Acid-[d3] (Isoferulic Acid-[d3])

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General Information
Catalog: BLP-007688
CAS: 1028203-97-5
Molecular Formula: C10H7D3O4
Molecular Weight: 197.20
Chemical Structure
3-Hydroxy-4-methoxycinnamic Acid-[d3] (Isoferulic Acid-[d3])
Description 3-Hydroxy-4-methoxycinnamic Acid-[d3] (Isoferulic Acid-[d3]) is a labelled form of 3-Hydroxy-4-methoxycinnamic acid. 3-Hydroxy-4-methoxycinnamic acid displays various pharmacological activities. 3-Hydroxy-4-methoxycinnamic acid is an anti-glycation agent, which inhibits fructose- and glucose-mediated protein glycation.
Synonyms 3-[3-Hydroxy-4-(methoxy-d3)phenyl]acrylic Acid; 3-[3-Hydroxy-4-(methoxy-d3)phenyl]-2-propenoic Acid
IUPAC Name (E)-3-[3-hydroxy-4-(trideuteriomethoxy)phenyl]prop-2-enoic acid
Related CAS 537-73-5 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])OC1=C(C=C(C=C1)/C=C/C(=O)O)O
Canonical SMILES COC1=C(C=C(C=C1)C=CC(=O)O)O
InChI InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+/i1D3
InChI Key QURCVMIEKCOAJU-CGLOQUBRSA-N
Melting Point >196°C (dec.)
Solubility Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance White to Off-white Solid
Storage Store at -20°C
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