N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide-d4

CAS: 162358-09-0

Ref. TR-B400602

Product Information

• Name: N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide-d4
• Synonyms: 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic-d4 Acid Butyl Ester, 2-Acetamido-2-(4-octylphenethyl)-propane-1,3-diyl diacetate, 2-Acetamido-2-acetoxymethyl-4-(4-octylphenyl)butyl acetate, 2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester, Acetamide, N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]-, Acetamide,N-[1,1-bis[(acetyloxy)methyl]-3-(4-octylphenypropyl], Acetic acid 2-acetoxymethyl-2-acetylamino-4-(4-octylphenyl)butyl ester, Diethyl 2-(4-octylphenethyl)-2-acetamidomalonate
• CAS: 162358-09-0

Description

Applications Protected FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine.

• Brand: TRC

Chemical properties

• Molecular weight: 437.606
• Formula: C₂₅H₃₅D₄NO₅
• Color/Form: Orange Solid
• InChI: InChI=1S/C25H39NO5/c1-5-6-7-8-9-10-11-23-12-14-24(15-13-23)16-17-25(26-20(2)27,18-30-21(3)28)19-31-22(4)29/h12-15H,5-11,16-19H2,1-4H3,(H,26,27)/i18D2,19D2
• InChI key: InChIKey=GNDIBYIKXCMJGO-AUZVCRNNSA-N
• SMILES: [2H]C([2H])(OC(C)=O)C(CCc1ccc(CCCCCCCC)cc1)(NC(C)=O)C([2H])([2H])OC(C)=O