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N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine
[CAS# 2080404-19-7]

Identification
Classification Biochemical >> Nucleoside drugs >> Nucleotides and their analogues
Name N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine
Synonyms 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine;N-(9-((2R,3S,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-3-hydroxytetrahydrofuran-2-YL)-6-oxo-6,9-dihydro-1H-purin-2-YL)isobutyramide
Molecular Structure CAS # 2080404-19-7, N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine, 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine,N-(9-((2R,3S,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-3-hydroxytetrahydrofuran-2-YL)-6-oxo-6,9-dihydro-1H-purin-2-YL)isobutyramide
Molecular Formula C35H36FN5O7
Molecular Weight 657.69
CAS Registry Number 2080404-19-7
SMILES CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)F)O
Properties
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.645, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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Related Products
Isobutyraldehyde  Isobutyramide  Isobutyric acid  Isobutyric acid hydrazide  Isobutyric acid isopropyl ester  Isobutyric-1-13C acid methyl ester  Isobutyric anhydride  Isobutyronitrile  Isobutyrophenone  N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine  N2-iso-Butyroyl-7'-O-DMT-morpholinoguanine  Isobutyrylacetone  (Isobutyrylamino)acetic acid  3-Isobutyrylaminophenylboronic acid  Isobutyryl chloride  2-Isobutyrylcyclohexanone  N-Isobutyryl-2'-deoxycytidine  N2-Isobutyryl-2'-deoxyguanosine  6-O-Isobutyryl-11alpha,13-dihydrohelenalin  N-Isobutyrylguanosine