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1-β-D-Arabinofuranosyluracil
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1-β-D-Arabinofuranosyluracil

CAS: 3083-77-0

Ref. TR-A764000

1g
610.00 €
250mg
206.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1-β-D-Arabinofuranosyluracil
Synonyms:
  • Arabinofuranosyluracil
  • Arabinosyluracil
  • Arauridine
  • NSC 68928
  • Spongouridin
  • Spongouridine
  • Uracil arabinoside
  • Cytarabine Imp. A (EP),Ara-U
  • 1-beta-d-arabinofuranosylpyrimidine-2,4(1H,3H)-dione (uracil arabonoside)
  • Uracil
  • See more synonyms
  • 1-beta-D-arabinofuranosyl- (6CI,7CI,8CI)
  • 1-beta-D-Arabinofuranosyluracil
  • Uracil beta-D-arabinofuranoside
  • Nelarabine related
  • Uracil Arabinofuranoside
  • GR 46541X
  • 282U85
  • Cytarabine Impurity A
  • 1-(beta-D-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione
  • 1-?Arabinofuranosyluracil
  • 1-pentofuranosylpyrimidine-2,4(1H,3H)-dione
  • 1-β-<span class="text-smallcaps">D</span>-Arabinofuranosyl-2,4(1H,3H)-pyrimidinedione
  • 1-β-<span class="text-smallcaps">D</span>-Arabinofuranosyluracil
  • 2,4(1H,3H)-Pyrimidinedione, 1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-
  • Arabinfuranosyluracil
  • Uracil β-<span class="text-smallcaps">D</span>-arabinofuranoside
  • Uracil, 1-β-<span class="text-smallcaps">D</span>-arabinofuranosyl-
  • ara-U
Description:

Impurity Cytarabine EP Impurity A
Applications Antiviral agent. Used for the treatment of severe acute respiratory syndrome (SARS).
References Weber, G., et al.: Cancer Res., 43, 3466 (1983), Broet, P., et al.: J. Clin. Oncol., 19, 2778 (2001), Galmarini, C., et al.: Leukemia, 15, 875 (2001), Barth, R., et al.: Cancer Res., 64, 6287 (2004), Song, M., et al.: Bioorg. Med. Chem., 12, 489 (2004),

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:
244.20
Formula:
C9H12N2O6
Color/Form:
White
InChI:
InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7+,8-/m1/s1
InChI key:
InChIKey=DRTQHJPVMGBUCF-CCXZUQQUSA-N
SMILES:
O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
MDL:
Melting point:
Boiling point:
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Density:
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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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