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(1S)-1-C-(4-aminofuro[3,2-d]pyrimidin-7-yl)-1,4-anhydro-D-ribitol, Purity ≥95%

Cat. No.: X25-05-ZQ493

(1S)-1-C-(4-aminofuro[3,2-d]pyrimidin-7-yl)-1,4-anhydro-D-ribitol, Purity ≥95%

Synonym: 86132-93-6; (2S,3R,4S,5R)-2-(4-Aminofuro[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

  • CAS Number: 86132-93-6
  • Compound CID: 11558048
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Product Size
100 mg; 250 mg; 500 mg; 1 g; 5 g
Price
Datasheet
MSDS
Properties
Description
(1S)-1-C-(4-aminofuro[3,2-d]pyrimidin-7-yl)-1,4-anhydro-D-ribitol is a nucleoside analog, likely soluble in polar solvents and of interest in medicinal chemistry.
Molecular Weight
267.24
Molecular Formula
C11H13NO5
Source
Chemical synthesis
Form
Solid or powder
Purity
≥95%
Solubility
(1S)-1-C-(4-aminofuro[3,2-d]pyrimidin-7-yl)-1,4-anhydro-D-ribitol is soluble in water and organic solvents such as DCM, DMF, and DMSO.
Identity
Confirmed by MS/NMR.
Applications
(1S)-1-C-(4-aminofuro[3,2-d]pyrimidin-7-yl)-1,4-anhydro-D-ribitol, a nucleoside analog, can be used to study enzyme inhibition in nucleic acid metabolism.
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