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N-[1,1-BIS[(ACETYLOXY)METHYL]-3-(4-OCTYLPHENYL)PROPYL]ACETAMIDE-D4 Suppliers

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Compound Structure IUPAC Name: [2-acetamido-2-[acetyloxy(dideuterio)methyl]-1,1-dideuterio-4-(4-octylphenyl)butyl] acetate
Synonyms: Fingolimod EP impurity H-d4, HY-Z2474S, CS-0371249, N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide-d4

Molecular Formula: C25H39NO5Molecular Weight: 437.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNDIBYIKXCMJGO-AUZVCRNNSA-N

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