HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2281052Generated: November 1, 2026
Diisopropylethylamine → HCID 70978686, compound
https://huagongshe.com/reaction/2281052
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | L-Lactic Acid | HCID 107689 | — |
| Reactant | HCID 10917558 | HCID 10917558 | — |
| Reactant | HCID 70980750 | HCID 70980750 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | HCID 70978686 | HCID 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
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09139576B2 |
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| Source dataset | uspto-grants-2015_09 |
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| ORD ID | ord-06147a4e96c5491dbdc07655dc611cda |
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| Source note | uspto-grants-2015_09 |
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