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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.

Methyl Mycophenolate-[d6]

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General Information
Catalog: BLP-004721
CAS: 1331643-25-4
Molecular Formula: C18H16D6O6
Molecular Weight: 340.40
Chemical Structure
Methyl Mycophenolate-[d6]
Description Methyl Mycophenolate-[d6] is the labelled analogue of Methyl Mycophenolate. Methyl Mycophenolate is an impurity of Mycophenolate mofetil which is a prodrug of mycophenolic acid (MPA), an inhibitor of inosine monophosphate dehydrogenase (IMPDH).
Synonyms Methyl Mycophenolate-d6 (EP Impurity E); (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester-d6; Mycophenolic Acid Methyl Ester-d6; Mycophenolate Mofetil Impurity E-d6
IUPAC Name trideuteriomethyl (E)-6-[4-hydroxy-7-methyl-3-oxo-6-(trideuteriomethoxy)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate
Related CAS 31858-66-9 (unlabelled)
Canonical SMILES CC1=C2COC(=O)C2=C(C(=C1OC)CC=C(C)CCC(=O)OC)O
InChI InChI=1S/C18H22O6/c1-10(6-8-14(19)22-3)5-7-12-16(20)15-13(9-24-18(15)21)11(2)17(12)23-4/h5,20H,6-9H2,1-4H3/b10-5+/i3D3,4D3
InChI Key ZPXRQFLATDNYSS-DLIKDHNOSA-N
Purity ≥95%; ≥95% atom D
Solubility Soluble in Chloroform, Dichloromethane, Ethyl Acetate, Methanol
Appearance White Solid
Storage Store at 2-8°C
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