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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 474275Generated: November 3, 2026

Trifluoroacetic acid → Trifluoroacetic acid

https://huagongshe.com/reaction/474275

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTrifluoroacetic acidHCID 6422—
ReactantDiisopropylethylamineHCID 81531—
Reactant2,4-Dichloro-8-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidineHCID 58075363—
Reactant4-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)butan-1-amineHCID 66665990—
CatalystMethanolHCID 887—
SolventAcetonitrileHCID 6342—
ProductTrifluoroacetic acidHCID 642282%
Product2-chloro-8-(4-fluorophenyl)-6-methyl-N-(4-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)butyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amineHCID 86668118—

Reaction Steps

The mixture of 4-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)butan-1-amine, 2 TFA (46.6 mg, 0.090 mmol), 2,4-dichloro-8-(4-fluorophenyl)-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (20 mg, 0.064 mmol) and DIEA (55.9 μL, 0.320 mmol) in acetonitrile (320 μL) and 2 drops of MeOH was stirred at rt overnight. The crude product was purified by Prep-HPLC to obtain 2-chloro-8-(4-fluorophenyl)-6-methyl-N-(4-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)butyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine, 2 TFA (43.6 mg, 82% yield). LC-MS (M+H)+=567.2. 1H NMR (500 MHz, methanol-d4) δ 9.00 (s, 1H), 8.06 (d, J=2.1 Hz, 1H), 8.03-7.95 (m, 2H), 7.21-7.12 (m, 2H), 7.04-6.96 (m, 2H), 4.39 (t, J=6.3 Hz, 2H), 4.00 (s, 1H), 3.60-3.52 (m, 2H), 3.42-3.23 (m, 2H), 2.94 (dd, J=11.7, 5.4 Hz, 1H), 2.68 (dd, J=11.7, 6.0 Hz, 1H), 2.48-2.39 (m, 6H), 1.99 (t, J=6.8 Hz, 2H), 1.84 (td, J=7.2, 3.4 Hz, 2H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08637523B2
Source datasetuspto-grants-2014_01
ORD IDord-9739b53c639f4b279bd34bbc482720a4
Source noteuspto-grants-2014_01