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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 494669Generated: October 26, 2026

HCID 11152684, compound → (1R)-1-(3,3-dimethylbutyl)-4-hydroxy-3-{7-[(methoxymethoxy)methyl]-1,1-dioxido-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl}-1-methylnaphthalen-2(1H)-one

https://huagongshe.com/reaction/494669

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 11152684HCID 11152684—
Reactant2-Amino-4-[(methoxymethoxy)methyl]-3-thiophenesulfonamideHCID 57455187—
SolventTolueneHCID 1140—
Product(1R)-1-(3,3-dimethylbutyl)-4-hydroxy-3-{7-[(methoxymethoxy)methyl]-1,1-dioxido-4H-thieno[2,3-e][1,2,4]thiadiazin-3-yl}-1-methylnaphthalen-2(1H)-oneHCID 13590331185%

Reaction Steps

A solution of the product of Example 10E (2.02 g, 7.9 mmol) and the product of Example 49E (2.49 g, 6.9 mmol) in 200 mL of toluene was warmed to reflux for 5 h, cooled, and concentrated in vacuo. The crude material was chromatographed on silica gel with methanol/dichloromethane (1:99) to afford the title compound (3.03 g, 85% yield). 1H NMR (300 MHz, DMSO-d6) δ ppm 0.39 (td, J=12.59, 3.13 Hz, 1H) 0.72 (s, 9H) 0.82 (m, 1H) 1.57 (s, 3H) 2.04 (m, 1H) 2.22 (td, J=12.69, 4.41 Hz, 1H) 3.33 (s, 3H) 4.63 (s, 2H) 4.71 (s, 2H) 7.40 (s, 1H) 7.53 (m, 1H) 7.74 (d, J=4.04 Hz, 2H) 8.13 (d, J=7.72 Hz, 1H) 14.00 (s, 1H); MS (APCI−) m/z 517 (M−H)−; Analysis calc'd for (C25H30N2O6S2): C, 57.89; H, 5.83; N, 5.40. Found: C, 57.82; H, 6.12; N, 5.05.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07538105B2
Source datasetuspto-grants-2009_05
ORD IDord-5c87e5a6b681487d8291ae7ce79ff34e
Source noteuspto-grants-2009_05