1071172-81-0

Basic information

• Product Name: Benzoic acid 2-trimethylsilanyloxy-pyrimidin-4-ylmethyl ester
• Synonyms: Benzoic acid 2-trimethylsilanyloxy-pyrimidin-4-ylmethyl ester
• CAS NO: 1071172-81-0
• Molecular Weight: 302.405
• Mol File: 1071172-81-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzoic acid 2-trimethylsilanyloxy-pyrimidin-4-ylmethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid 2-trimethylsilanyloxy-pyrimidin-4-ylmethyl ester(1071172-81-0)
• EPA Substance Registry System: Benzoic acid 2-trimethylsilanyloxy-pyrimidin-4-ylmethyl ester(1071172-81-0)

Safety Data

• Hazardous Substances Data: 1071172-81-0(Hazardous Substances Data)

Upstream product

• 25561-30-2 N,O-Bis(trimethylsilyl)trifluoroacetamide 
• 38696-25-2 4-(hydroxymethyl)-2-methoxypyrimidine 
• 102921-93-7 4-<(benzoyloxy)methyl>-2-methoxypyrimidine 
• 102921-92-6 4-(hydroxymethyl)-2-(methylthio)pyrimidine 
• 50593-92-5 5-bromo-2-methylsulfanyl-pyrimidine-4-carboxylic acid 
• 1126-44-9 2-methylsulfanylpyrimidine-4-carboxylic acid 

Downstream Products

• 102921-97-1 3,4-dihydro-4-<(benzoyloxy)methyl>-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone 
• 102921-96-0 3,6-dihydro-4-<(benzoyloxy)methyl>-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone 
• 102921-94-8 4-<(benzoyloxy)methyl>-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H)-pyrimidinone 

Relevant articles and documents

Synthesis of Pyrimidin-2-one Nucleosides as Acid-Stable Inhibitors of Cytidine Deaminase

One of the problems encountered in the use of the tetrahydrouridine (THU, 2) and saturated 2-oxo-1,3-diazepine nucleosides as orally administered cytidine deaminase (CDA) inhibitors is their acid instability.Under acid conditions these compounds are rapid