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Tubercidin Trifluoroacetate
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Tubercidin Trifluoroacetate

CAS: 69-33-0

Ref. TR-T897070

10mg
259.00 €
50mg
853.00 €
100mg
1,574.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Tubercidin Trifluoroacetate
Controlled Product
Synonyms:
  • (2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 4-Amino-7-(β-<span class="text-smallcaps">D</span>-ribofuranosyl)pyrrolo[2,3-d]pyrimidine
  • 6-Amino-9-<span class="text-smallcaps">D</span>-ribofuranosyl-7-desazapurine
  • 7-Deazaadenosine
  • 7-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-7-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • Adenosine, 7-deaza-
  • Antibiotic XK 101-1
  • N<sup>7</sup>-Deazaadenosine
  • See more synonyms
  • NSC 56408
  • Nqz-003
  • Sparsamycin A
  • Sparsomycin A
  • Tubercidin
  • Tubercidine
  • U 10071
  • 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-β-D-ribofuranosyl-
  • 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-7-β-D-ribofuranosyl-
  • 7-β-D-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Description:

Stability Hygroscopic
Applications Tubercidin is used as a chemotherapeutic agent in the treatment of cancer. Also used in the treatment of cardiovascular disorders.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Murray, V. et al.: Exp. Parasitol., 132, 440 (2012); Szentmiklosi, A. et al.: Curr. Med. Chem., 18, 1164 (2011);

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:
266.25
Formula:
C11H14N4O4
Color/Form:
Neat
InChI:
InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7-,8-,11-/m1/s1
InChI key:
InChIKey=XWOCBPPQGYVWOY-DQSPBIHISA-N
SMILES:
Nc1ncnc2c1ccn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.O=C(O)C(F)(F)F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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