N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE

Base Information

• Chemical Name: N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE
• CAS No.: 202850-01-9
• Molecular Formula: C₃₆H₆₁N₅O₆
• Molecular Weight: 659.91
• Mol file: 202850-01-9.mol

Synonyms:N-(NBD-AMINOLAUROYL)CERAMIDE;N-DODECANOYL-NBD-D-ERYTHRO-SPHINGOSINE;N-DODECANOYL-NBD-L-THREO-SPHINGOSINE;N-C12-NBD-L-THREO-SPHINGOSINE;N-C12-NBD-D-ERYTHRO-SPHINGOSINE;N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE;N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-D-ERYTHROSPINGOSINE;C12 NBD-CERAMIDE

Chemical Property of N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE

Chemical Property:

• Melting Point: 92-93 °C
• PKA: 13.54±0.20(Predicted)
• PSA: 166.33000
• Density: 1.103±0.06 g/cm3(Predicted)
• LogP: 9.52630
• Storage Temp.: −20°C

Purity/Quality:

98% ^*data from raw suppliers

N-(NBD-Aminolauroyl)ceramide ≥98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE

There total 1 articles about N-[12-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]DODECANOYL]-CERAMIDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%

(2S,3R,4E)-2-amino-4-octadecene-1,3-diol (123-78-4) + 2,5-dioxopyrrolidin-1-yl 12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanoate → (2S,3R,4E)-N-(1,3-dihydroxyoctadec-4-en-2-yl)-12-(7-nitrobenzo[c][1,2,5]oxadiazol-4-ylamino)dodecanamide (202850-01-9)

Guidance literature:

In chloroform; at 20 ℃; for 48h;

DOI:10.1016/j.bmcl.2009.10.047

upstream raw materials:

(2S,3R,4E)-2-amino-4-octadecene-1,3-diol

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