About Us Careers Contact Us
Products
Inquiry List
  • Verification code
Our Highlights
  • Optimal Prices
    Buying products on this site guarantees the best price
  • Flexible Batches
    Flexible batch size to meet different needs of global customers
  • Prompt Delivery
    Warehouses in multiple cities to ensure timely delivery
  • Quality Assurance
    Strict process parameter control to ensure product quality
  • One-to-one Customization
    One-to-one custom synthesis for special structural needs
Application Area
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.

Methyl Mycophenolate-[d6]

Inquiry
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
Related Products
rac Cinacalcet-[d3](CAS: 1185194-18-6)

rac Cinacalcet-[d3] is the labelled analogue of Rac-Cinacalcet, which is a metabolite of Cinacalcet.

Hydroxy Itraconazole-[d4]

Hydroxy Itraconazole-[d6] is a labelled analogue of Hydroxy Itraconazole. Itraconazole is an orally active antimycotic structurally related to Ketoconazole. It ...

2-(2-Aminoethylamino)ethanol-[d4](CAS: 1246819-88-4)

2-(2-Aminoethylamino)ethanol-[d4] is the labelled analogue of 2-(2-Aminoethylamino)ethanol, which is an intermediate in the production of Mitoxantrone.

5-Hydroxyindole-3-acetic acid-[d5](CAS: 1219802-93-3)

5-Hydroxyindole-3-acetic acid-[d5] is the labelled analogue of 5-Hydroxyindole-3-acetic acid, which is an impurity of Chlorpheniramine.

Isoxsuprine-[d6] hydrochloride

Isoxsuprine-[d6] HCl is an isotope labelled derivative of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and...

Guanfacine-[α,α-d2] HCl(CAS: 1398065-88-7)

Guanfacine-α,α-[d2] HCl is an isotope labelled derivative of Guanfacine. Guanfacine is a selective α2A receptor agonist. It is used for the treatment of hyperte...

Interested in our Service & Products?
Need detailed information?

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Navigation
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading ......
Delete selectedGo to checkout