Alternatived Products of [ 55726-47-1 ]
Product Details of [ 55726-47-1 ]
CAS No. : | 55726-47-1 |
MDL No. : | MFCD00866294 |
Formula : |
C31H55N3O6
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SAMRUMKYXPVKPA-VFKOLLTISA-N |
M.W : |
565.78
|
Pubchem ID : | 71734 |
Synonyms : |
Behenoyl-ara-C;NSC 239336;Arabinoside.;Sunrabin;BH-AC;behenoyl Cytarabine;N4-Behenoyl-1-β-D-arabinofuranosylcytosine
|
Application In Synthesis of [ 55726-47-1 ]
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
- Downstream synthetic route of [ 55726-47-1 ]
Yield | Reaction Conditions | Operation in experiment |
92.4% |
|
6.3 EXAMPLE 6
3. N4 -Behenoyl-1-β-D-arabinofuranosylcytosine Yield: 92.4%; Melting point: 141° to 143° C Elemental analysis values for C31 H55 O6 N3: Calculated (%): C, 65.81; H, 9.80; N, 7.43. Found (%): C, 65.79; H, 9.82; N, 7.41. |
|
Nucleosid (I, R = H), Behenoyl-anhydrid; |
|
|
|
Pyrimidine analogs such as Ancitabine, Azacitidine, 6-Azauridine, Carmofur, Cytarabine, Doxifluridine, Enocitabine, Floxuridine, Fluroouracil and Tegafur; |
|
1-β-D-Arabinofuranosylcytosin, Behensaeureanhydrid; |
|
|
Behensaeureanhydrid, 1-β-D-Arabinofuranosylcytosin; |
|