Home/Compounds/Pharmaceutical Intermediate/2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate
C20H18F2O8S
456.4 g/mol
Pharmaceutical IntermediateWarning
2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate
CAS122111-11-9EC685-280-8
Category
Pharmaceutical Intermediate
Compound Class
Ester
Primary Use
Pharmaceutical Intermediate
This compound is a fluorinated sugar derivative functionalized with benzoate and mesylate groups, serving as a pharmaceutical intermediate for the synthesis of nucleoside analogs. Its structure features a tetrahydrofuran ring with two fluorine atoms and protected hydroxyl groups, making it a valuable building block in medicinal chemistry.
Pharmaceutical intermediate for nucleoside analog synthesisBuilding block in drug discovery and development
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 122111-11-9
Related Compounds
ApplicationSame Use
6H-Purin-6-one, 2-amino-9-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-1,9-dihydro-
CAS207131-16-6
pharmaceutical intermediate
ApplicationSame Use
5'-tosyl-2'-deoxyadenosine
CAS6698-29-9
pharmaceutical intermediate
ApplicationSame Use
2'-Deoxy-2'-fluoroguanosine
CAS78842-13-4
pharmaceutical intermediate
ReferenceSame Category
10-Chloro-1,1-diethoxydecane
CAS1221273-58-0
pharmaceutical intermediate
ReferenceSame Category
6-Chloro-5-iodopyridin-2-amine
CAS1221398-11-3
pharmaceutical intermediate
ReferenceSame Category
N-(2,4-DIMETHYLBENZYL)-3-METHOXYBENZAMIDE
CAS1221449-50-8
pharmaceutical intermediate
ReferenceSame Category
N-Boc-4-amino-2-hydroxybutanoic acid
CAS1221492-35-8
pharmaceutical intermediate
Referencestereoisomer of
2-Deoxy-2,2-difluoro-alpha-D-erythro-pentofuranose 3,5-dibenzoate 1-methanesulfonate
CAS134877-42-2
pharmaceutical intermediate
Safety Reference
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H332Harmful if inhaled
Identifiers
IUPAC Name
[(2R,3R)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate
InChIKey
LIAQHZDWFACWFK-QNRNLVPOSA-N
SMILES
CS(=O)(=O)OC1C([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)(F)F
Synonyms (9)
- Gemcitabine Impurity 33