This compound is a protected nucleoside intermediate featuring a furodioxole core with two benzyl ether groups and a primary alcohol. Its stereochemistry is fully defined, and it is used in the synthesis of modified nucleosides for pharmaceutical research.
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CAS 153186-10-8
3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose
pharmaceutical intermediate
N-Acetyl-5'-o-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoroCytidine
Pharmaceutical intermediate for nucleoside synthesis
((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydro-2H-furo(3,4-d)(1,3)dioxol-4-yl)methyl 2-methylpropanoate
Pharmaceutical intermediate for nucleoside synthesis
N-Benzoyl-2'-deoxyadenosine
Pharmaceutical intermediate for nucleoside synthesis
1-Chloro-3,5-Di-O-P-Chlorobenzoyl-2-Deoxy-D-Ribose
Pharmaceutical intermediate for nucleoside synthesis
2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride
pharmaceutical intermediate
4-(4-Cyclopropyl-1-naphthalenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
pharmaceutical intermediate
Methyl 2-(4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-ylthio) acetate
Pharmaceutical intermediate
[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-5-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]methanol
NVBGHWZBQWKVNK-BESBDSHLSA-N
CC1(O[C@@H]2[C@@H]([C@@](O[C@@H]2O1)(CO)COCC3=CC=CC=C3)OCC4=CC=CC=C4)C
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