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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

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