1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Base Information

• Chemical Name: 1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione
• CAS No.: 134218-81-8
• Molecular Formula: C15H25IN2O5Si
• Molecular Weight: 468.364
• DSSTox Substance ID: DTXSID20434404
• Nikkaji Number: J1.220.528G
• Wikidata: Q82248817
• Mol file: 134218-81-8.mol

Synonyms:134218-81-8;1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione;5'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2'-DEOXYURIDINE;1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-iodopyrimidine-2,4-dione;5'-O-(t-Butyldimethylsilyl)-5-iodo-2'-deoxyuridine;5/'-O-(TERT-BUTYLDIMETHYLSILYL)-5-IODO-2/'-DEOXYURIDINE;C15H25IN2O5Si;SCHEMBL2120093;DTXSID20434404;OOAVDWDELLQGHO-QJPTWQEYSA-N;MFCD09264240;AM10108;AC-32243;DS-12408;CS-0161987;F12944;A855700;5'-O- (t-Butyldimethylsilyl)-5-iodo-2'-deoxyuridine;5/'-O-(t-Butyldimethylsilyl)-5-iodo-2/'-deoxyuridine;2'-Deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-iodouridine;Uridine, 2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-5-iodo-;1-[(2R,4S,5R)-5-{[(tert-butyldimethylsilyl)oxy]methyl}-4-hydroxyoxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione

Chemical Property of 1-((2R,4S,5R)-5-(((tert-butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione

Chemical Property:

• Melting Point: 218-219 °C
• PKA: 7.94±0.10(Predicted)
• PSA: 93.81000
• Density: 1.52±0.1 g/cm3(Predicted)
• LogP: 2.22370
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 468.05775
• Heavy Atom Count: 24
• Complexity: 561

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-((2R,4S,5R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)O
• Isomeric SMILES: CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)I)O