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[ CAS No. 55726-47-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 55726-47-1
Chemical Structure| 55726-47-1
Structure of 55726-47-1 * Storage: {[proInfo.prStorage]}
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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

Safety of [ 55726-47-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330-P501 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

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 ]

[ 55726-47-1 ] Synthesis Path-Downstream   1~1

YieldReaction ConditionsOperation 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;

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