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2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-Alpha-D-arabinofuranose
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2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-Alpha-D-arabinofuranose

CAS: 97614-43-2

Ref. TR-D235500

5g
92.00 €
10g
109.00 €
25g
209.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-Alpha-D-arabinofuranose
Controlled Product
Synonyms:
  • 2-Deoxy-2-fluoro-alpha-D-arabinofuranose 1,3,5-Tribenzoate
  • 2'-Fluoro-2'-deoxy-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose
  • 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-arabinofuranose
  • 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose
  • 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-alpha-D-arabinofuranose
  • 2-Deoxy-2-fluoro-1,3,5-tribenzoate-alpha-D-arabinofuranose
  • 2-Deoxy-2-fluoro-α-<span class="text-smallcaps">D</span>-arabinofuranose 1,3,5-tribenzoate
  • 2-Fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose
  • 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-1-α-D-arabinofuranose
  • 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose
  • See more synonyms
  • 2-deoxy-2-fluoro-1,3,5-tris-O-(phenylcarbonyl)-α-D-arabinofuranose
  • 2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-<span class="text-smallcaps">D</span>-arabinofuranose
  • FLuorosugar
  • α-<span class="text-smallcaps">D</span>-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate
  • α-<span class="text-smallcaps">D</span>-Arabinofuranose, 2-deoxy-2-fluoro-, tribenzoate
  • α-D-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate
  • α-D-Arabinofuranose,2-deoxy-2-fluoro-,tribenzoate
Description:

Applications Clofarabine intermediate.
References Williams, A., et al.: Biochem., 48, 11994 (2009), Pathak, A., et al.: Bioorg. Med. Chem., 17, 872 (2009),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
464.44
Formula:
C26H21FO7
Color/Form:
White Solid
InChI:
InChI=1S/C26H21FO7/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26H,16H2/t20-,21+,22-,26-/m1/s1
InChI key:
InChIKey=JOAHVPNLVYCSAN-UXGLMHHASA-N
SMILES:
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@H](F)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
MDL:
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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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