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Home > Reference Standards>Heterocyclic Building Blocks> > 5’-O-Benzoyl-2’,3’-didehydro-3’-deoxythymidine
122567-97-9-5’-O-Benzoyl-2’,3’-didehydro-3’-deoxythymidine 5’-O-Benzoyl-2’,3’-didehydro-3’-deoxythymidine

5’-O-Benzoyl-2’,3’-didehydro-3’-deoxythymidine

For research use only. Not for therapeutic Use.

  • CAT Number: R036439
  • CAS Number: 122567-97-9
  • Molecular Formula: C17H16N2O5
  • Molecular Weight: 328.324
  • Purity: ≥95%
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Related Small Molecules: 4-(3,5-Dimethylpyrazol-1-yl)benzoic acid     3-(4-(1,2-diphenylbut-1-enyl)phenyl)acrylic acid     1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 2-[(4-isothiocyanatophenyl)methyl]-    

Catalog Number R036439
CAS Number 122567-97-9
Synonyms

2’,3’-Didehydro-3’-deoxy-5’-benzoate Thymidine; ((2S,5R)-5-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methyl Benzoate; Stavudine impurity I;?

Molecular Formula C17H16N2O5
Purity ≥95%
Storage Desiccate at -20C
IUPAC Name [(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl benzoate
InChI InChI=1S/C17H16N2O5/c1-11-9-19(17(22)18-15(11)20)14-8-7-13(24-14)10-23-16(21)12-5-3-2-4-6-12/h2-9,13-14H,10H2,1H3,(H,18,20,22)/t13-,14+/m0/s1
InChIKey BKZQWZPYZIYYAQ-UONOGXRCSA-N
SMILES CC1=CN(C(=O)NC1=O)C2C=CC(O2)COC(=O)C3=CC=CC=C3

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