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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 43299Generated: October 26, 2026

1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene) → 6-O-(4,4'-dimethoxytrityl)-2-deoxy-2(thymin-1yl]-3-O-(2-fluoroethyl)D-altro-hexitol

https://huagongshe.com/reaction/43299

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene)HCID 96831—
Reactant2-deoxy-2-(thymin-1yl)-3-O-(2-fluoroethyl)-D-altro-hexitolHCID 86661445—
Product6-O-(4,4'-dimethoxytrityl)-2-deoxy-2(thymin-1yl]-3-O-(2-fluoroethyl)D-altro-hexitolHCID 8666144489%

Reaction Steps

Compound 5 (4.07 g, 12.79 mmol) was mixed with 4,4′-dimethoxytrityl chloride (4.56 g, 13.46 mmol) and dried over P2O5 under reduced pressure. The residue was dissolved in anhydrous pyridine (43 mL) and stirred at room temperature for 6 hours under an atmosphere of argon. The mixture was quenched with methanol (3 mL). The reaction mixture was diluted with EtOAc (200 mL), washed with aqueous NaHCO3 (saturated, 300 mL) and brine (200 mL) then dried over Na2SO4, filtered and concentrated. The residue obtained was purified by silica gel column chromatography (eluted first with 70% EtOAc in hexanes and then increasing the polarity) to yield Compound 6 (7.1 g, 89%). ES MS m/z 643.2 [M+Na]+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08536320B2
Source datasetuspto-grants-2013_09
ORD IDord-99749642d8f449818cfcf864ee94ddd9
Source noteuspto-grants-2013_09