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Enocitabine
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Enocitabine

CAS: 55726-47-1

Ref. TR-E557500

5mg
118.00 €
100mg
639.00 €
250mg
1,038.00 €
Estimated delivery in United States, on Friday 21 Feb 2025

Product Information

Name:
Enocitabine
Controlled Product
Synonyms:
  • N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide
  • 1-(beta-D-arabinofuranosyl)-4-(docosanoylamino)pyrimidin-2(1H)-one
  • 4-(docosanoylamino)-1-pentofuranosylpyrimidin-2(1H)-one
  • Behenoylcytosine arabinoside
  • Bh-Ac
  • Docosanamide, N-(1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-
  • N-(1-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide
  • N4-Behenoyl-Ara-C
  • N<sup>4</sup>-Behenoyl-1-β-<span class="text-smallcaps">D</span>-arabinofuranosylcytosine
  • N<sup>4</sup>-Behenoylcytosine arabinoside
  • See more synonyms
  • NSC 239336
  • Sunrabin
  • N-(1-β-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide
  • N4-Behenoylcytosine arabinoside
  • Docosanamide, N-(1-β-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-
  • N4-Behenoyl-1-β-D-arabinofuranosylcytosine
Description:

Applications An antineoplastic. A derivative of Cytarabine.
References Aoshima, M., et al.: Cancer Res., 36, 2726 (1976), Akiyama, M., et al.: Chem. Pharm. Bull., 26, 981 (1978),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
565.78
Formula:
C31H55N3O6
Color/Form:
Neat
InChI:
InChI=1S/C31H55N3O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(36)32-26-22-23-34(31(39)33-26)30-29(38)28(37)25(24-35)40-30/h22-23,25,28-30,35,37-38H,2-21,24H2,1H3,(H,32,33,36,39)/t25-,28-,29+,30-/m1/s1
InChI key:
InChIKey=SAMRUMKYXPVKPA-VFKOLLTISA-N
SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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