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1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde
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1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde

CAS: 4494-26-2

Ref. IN-DA003MRW

100mg
217.00 €
250mg
572.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde
Synonyms:
  • 2'-deoxy-5-formyluridine
  • 5-FdU
  • 5-formyl-2'-deoxyuridine
  • 5-formyldeoxyuridine
  • 5-Formyl-2'-deoxyuridine
  • Uridine, 2'-deoxy-5-formyl-
  • 2'-deoxy-5-formyluridine
  • 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
  • 1,2,3,4-Tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinecarboxaldehyde
  • 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2,4-dioxo-
  • See more synonyms
  • 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin
  • 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carbaldehyde
  • 5-Pyrimidinecarboxaldehyde, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-
  • 1-(2-Deoxypentofuranosyl)-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbaldehyde
  • 5-Formyl-2′-deoxyuridine
  • 5-Formyldeoxyuridine
  • 5-Fromyl-2'-Deoxyuridine
  • 5-Pyrimidinecarboxaldehyde, 1-(2-Deoxypentofuranosyl)-1,2,3,4-Tetrahydro-2,4-Dioxo-
  • 5-Pyrimidinecarboxaldehyde, 1-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-
  • 5-Pyrimidinecarboxaldehyde, 1-(2-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-
  • NSC 148297
  • Thymidine, α-oxo-
  • Uridine, 2'-Deoxy-5-Formyl-
  • α-Oxothymidine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.2121
Formula:
C10H12N2O6
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H12N2O6/c13-3-5-2-12(10(17)11-9(5)16)8-1-6(15)7(4-14)18-8/h2-3,6-8,14-15H,1,4H2,(H,11,16,17)/t6-,7+,8+/m0/s1
InChI key:
MVORBLZUGBSUNB-XLPZGREQSA-N
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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