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Methyl 2,3,5-Tri-O-benzoyl-Alpha-D-arabinofuranoside
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Methyl 2,3,5-Tri-O-benzoyl-Alpha-D-arabinofuranoside

CAS: 7473-42-9

Ref. TR-M330830

1g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl 2,3,5-Tri-O-benzoyl-Alpha-D-arabinofuranoside
Synonyms:
  • alpha-D-Arabinofuranoside Methyl Tribenzoate
  • Methyl 2,3,5-Tri-O-benzoyl-alpha-D-arabinoside
  • Methyl alpha-D-Arabinofuranoside Tribenzoate
  • NSC 400281
  • methyl 2,3,5-tri-O-benzoylpentofuranoside
Description:

Applications Used in the preparation of 1-α- and 1-β-D-Arabinofuranosyl-2-nitroimidazole (α-AZA and β-AZA) as synthons for a number of potential markers of tissue hypoxia.
References Vinjamuri, S., et al.: Clin. Nucl. Med., 24, 891 (1999), Brown, J., et al.: Mol. Med. Today, 6, 157 (2000), Sorger, D., et al.: Nucl. Med. Biol., 30, 317 (2003),

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:
476.47
Formula:
C27H24O8
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(33-27)17-32-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22-,23+,27+/m1/s1
InChI key:
InChIKey=XJKNQPQTQXKNOC-LAWREARLSA-N
SMILES:
CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)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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