2-(Morpholin-4-yl)ethyl (4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate N-Oxide

cas: 224052-51-1 — see every product listed under this CAS number, including other names

2-(Morpholin-4-yl)ethyl (4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate N-Oxide (CAS 224052-51-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Mikromol.

• 2D
• 3D

2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate (CAS 224052-51-1) is a chemical compound with the molecular formula C23H31NO8 and a molecular weight of 449.5 g/mol. IUPAC name: 2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. InChIKey: MNDAMCFHWPXNAW-SYZQJQIISA-N.

Identity

Molecular formula	C23H31NO8
Molecular weight	449.5 g/mol
IUPAC name	2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
InChIKey	MNDAMCFHWPXNAW-SYZQJQIISA-N
SMILES	CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)OCC[N+]3(CCOCC3)[O-])O

Computed by PubChem (NCBI)

Synonyms: Mycophenolate mofetil N-oxide, Mycophenolate mofetil specified impurity G [EP], MYCOPHENOLATE MOFETIL IMPURITY G [EP IMPURITY], MYCOPHENOLATE MOFETIL IMPURITY G (EP IMPURITY), Mycophenolate mofetil impurity, N-oxide analog-(USP), Mycophenolate mofetil impurity, N-oxide analog-[USP], MYCOPHENOLATE MOFETIL IMPURITY, N-OXIDE ANALOG-(USP IMPURITY), MYCOPHENOLATE MOFETIL IMPURITY, N-OXIDE ANALOG-[USP IMPURITY], Mycophenolate mofetil specified impurity G, Mycophenolate Mofetil EP Impurity G

Isomers (same molecular formula)

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,9R,10S)-8-hydroxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl]oxy]oxane-2-carboxylic acid C₂₃H₃₁NO₈

(E)-but-2-enedioic acid;1-O-tert-butyl 3-O-ethyl 3-phenylpiperidine-1,3-dicarboxylate C₂₃H₃₁NO₈

methyl (3S,4S,5S,6R)-6-[[3-[(1R,2S,4R,6S)-2-ethenyl-4,6-dimethylcyclohexyl]-4-hydroxy-2-oxo-1-pyridinyl]oxy]-3,4,5-trihydroxycyclohexene-1-carboxylate C₂₃H₃₁NO₈