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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2281052Generated: November 1, 2026

Diisopropylethylamine → HCID 70978686, compound

https://huagongshe.com/reaction/2281052

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDiisopropylethylamineHCID 81531—
ReactantL-Lactic AcidHCID 107689—
ReactantHCID 10917558HCID 10917558—
ReactantHCID 70980750HCID 70980750—
SolventDichloromethaneHCID 6344—
ProductHCID 70978686HCID 70978686—

Reaction Steps

1-{4-[1-(Cyclopropylmethyl)-4-(trifluoromethyl)-1H-benzotriazol-5-yl]phenyl}methanamine (19 mg, 0.055 mmol), L-lactic acid (9.9 mg, 0.11 mmol, 2 equiv), N,N-diisopropylethylamine (48 μL, 0.27 mmol, 5 equiv) and (1H-benzotriazol-1-yloxy) (tripyrrolidin-1-yl) phosphonium tetrafluoroborate (43 mg, 0.082 mmol, 1.5 equiv) were combined in dichloromethane (1.5 mL) and stirred for 15 minutes. The mixture was concentrated in vacuo and the residue was purified by preparative reverse phase HPLC (95:5 to 5:95; water containing 0.1% trifluoroacetic acid:acetonitrile containing 0.1% trifluoroacetic acid), providing the titled compound: 1H-NMR (400 MHz, d6-DMSO) δ 8.33 (1H, t, J=6.9 Hz), 8.30 (1H, d, J=8.5 Hz), 7.51 (1H, d, J=8.7 Hz), 7.36-7.32 (4H, m), 4.72 (2H, d, J=7.2 Hz), 4.41-4.33 (2H, m), 4.08-4.03 (1H, m), 1.46-1.38 (1H, m), 1.27 (3H, d, J=6.6 Hz), 0.60-0.55 (2H, m), 0.53-0.50 (2H, m) ppm; high resolution mass spectrometry (ES+) m/z 419.1700 [(M+H)+; calculated for C21H22F3N4O2: 419.1689].

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09139576B2
Source datasetuspto-grants-2015_09
ORD IDord-06147a4e96c5491dbdc07655dc611cda
Source noteuspto-grants-2015_09