636569-60-3

Basic information

• Product Name: N-[4-[((1R,3R,4S)-3-{[(dimethoxytrityl)oxy]methyl}-4-hydroxycyclopentyl)amino]-5-(formylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]acetamide
• Synonyms: N-[4-[((1R,3R,4S)-3-{[(dimethoxytrityl)oxy]methyl}-4-hydroxycyclopentyl)amino]-5-(formylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]acetamide
• CAS NO: 636569-60-3
• Molecular Weight: 627.697
• Mol File: 636569-60-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-[4-[((1R,3R,4S)-3-{[(dimethoxytrityl)oxy]methyl}-4-hydroxycyclopentyl)amino]-5-(formylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-[4-[((1R,3R,4S)-3-{[(dimethoxytrityl)oxy]methyl}-4-hydroxycyclopentyl)amino]-5-(formylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]acetamide(636569-60-3)
• EPA Substance Registry System: N-[4-[((1R,3R,4S)-3-{[(dimethoxytrityl)oxy]methyl}-4-hydroxycyclopentyl)amino]-5-(formylamino)-6-oxo-1,6-dihydro-2-pyrimidinyl]acetamide(636569-60-3)

Safety Data

• Hazardous Substances Data: 636569-60-3(Hazardous Substances Data)

Upstream product

• 40615-36-9 4,4'-dimethoxytrityl chloride 
• 636569-58-9 N-(5-(formylamino)-4-{[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]amino}-6-oxo-1,6-dihydro-2-pyrimidinyl)acetamide 
• 100018-56-2 (+)-(1S, 2R, 4R)-4-amino-2-(hydroxymethyl)-1-cyclopentanol 
• 79200-56-9 (-)-2-azabicyclo[2.2.1]hept-5-en-3-one 
• 151792-53-9 tert-butyl (1R,4S)-(-)-3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate 
• 244057-70-3 tert-butyl (1S,2R,4S,5R)-7-oxo-3-oxa-6-azatricyclo[3.2.1.0^2,4]octan-6-carboxylate 
• 244057-71-4 tert-butyl N-[(1S,2R,4R,5R)-4-(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-yl]carbamate 
• 153045-91-1 tert-butyl-N-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate 
• 874486-39-2 tert-butyl N-{(1S,2R,4R,5R)-4-[(tert-butyldimethylsilyloxy)methyl]-6-oxa-bicyclo[3.1.0]hex-2-yl}-carbamate 
• 51471-45-5 N₁-(6-chloro-3,4-dihydro-5-nitro-4-oxopyrimidine-2-yl)acetamide 
• 636569-50-1 N-(4-{[((1R,3S,4R)-3-hydroxy-4-hydroxymethyl)cyclopentyl]amino}-5-nitro-6-oxo-1,6-dihydro-2-pyrimidinyl)acetamide 
• 636569-52-3 N-{4-[((1R,3S,4R)-3-[(tert-butyldimethylsilyl)oxy]-4-{[(tert-butyldimethylsilyl)oxy]methyl}cyclopentyl)amino]-5-nitro-6-oxo-1,6-dihydro-2-pyrimidinyl}acetamide 
• 636569-54-5 N-{5-amino-4-[3-(tert-butyl-dimethyl-silanyloxy)-4-(tert-butyl-dimethyl-silanyloxymethyl)-cyclopentylamino]-6-oxo-1,6-dihydro-pyrimidin-2-yl}-acetamide 
• 636569-56-7 N-{4-[((1R,3S,4R)-3-[(tert-butyldimethylsilyl)oxy]-4-{[(tert-butyldimethylsilyl)oxy]methyl}cyclopentyl)amino]-5-formylamino-6-oxo-1,6-di-hydro-2-pyrimidinyl}acetamide 

Relevant articles and documents

The Two Main DNA Lesions 8-Oxo-7,8-dihydroguanine and 2,6-Diamino-5-formamido-4-hydroxypyrimidine Exhibit Strongly Different Pairing Properties

A stable analogue (cFapydGuo) of the major oxidative DNA lesion FapydGuo was prepared. The direct comparison of the pairing properties of the oxidative lesion β-8-oxodGuo and β-cFapydGuo (see formulae) revealed significant differences in base pairing, ind