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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1518153Generated: November 4, 2026

Water → HCID 178422876, compound

https://huagongshe.com/reaction/1518153

Reaction equation

Participants

RoleNameHCIDCharge
ReactantWaterHCID 962—
Reactant2',6'-Difluoro-5-methyl-biphenyl-3,4-diamineHCID 59280086—
Reactant1-Oxa-2-aza-spiro[4.5]dec-2-ene-3-carbaldehydeHCID 59280107—
SolventDimethylformamideHCID 6228—
ProductHCID 178422876HCID 17842287638%

Reaction Conditions

Temperature100 °C

Reaction Steps

2′,6′-Difluoro-5-methyl-biphenyl-3,4-diamine (186 mg, 0.792 mmol, as prepared in the previous step) was placed in an 8 mL vial equipped with a stir bar, and dry DMF (2 mL) was added. 1-Oxa-2-aza-spiro[4.5]dec-2-ene-3-carbaldehyde (122 mg, 0.730 mmol, as prepared in step B of this Example) was added as a solution in DMF (2 mL). Solid Na2S2O5 (153 mg, 0.803 mmol) was added, and the mixture was heated to 100° C. for 4 h. The cooled mixture was poured into water (100 mL) and extracted three times with EtOAc (50 mL). The combined organic extracts were dried over MgSO4, filtered, and the solvents were removed under reduced pressure. The residue was purified by column chromatography using a 4-g SiO2 pre-packed column eluting with EtOAc/hexanes, 0:1 to 3:17, v/v over 30 min, yielding 105 mg (38%) of the title compound. 1H-NMR (400 MHz, d6-DMSO) δ: 7.43-7.55 (m, 2H), 7.15-7.30 (m, 3H), 3.35 (s, 2H), 2.61 (s, 3H), 1.63-1.83 (m, 6H), 1.34-1.57 (m, 4H). Mass Spectrum (LCMS, ESI pos.): Calcd. for C22H21F2N3O: 382.2 (M+H). found: 382.2.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08232409B2
Source datasetuspto-grants-2012_07
ORD IDord-d89c10722bd74f7c859e98ec81604fd8
Source noteuspto-grants-2012_07